USER MOD reduce.3.24.130724 H: found=0, std=0, add=1576, rem=0, adj=49 USER MOD reduce.3.24.130724 removed 1576 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 80 GLN :FLIP amide:sc= -0.886 F(o=0.21!,f=1.3) USER MOD Set 1.2: A 84 GLN :FLIP amide:sc= 2.02 F(o=-1.2!,f=1.3) USER MOD Set 1.3: A 88 TYR OH : rot -139:sc= 0.942 USER MOD Set 1.4: A 107 THR OG1 : rot -84:sc= 0.0639 USER MOD Set 1.5: A 163 SER OG : rot 167:sc= 0.988 USER MOD Set 1.6: A 167 GLN :FLIP amide:sc= -1.85 F(o=-1.2!,f=1.3) USER MOD Set 2.1: A 24 THR OG1 : rot 132:sc= 1.2 USER MOD Set 2.2: A 74 THR OG1 : rot 180:sc= 1.02 USER MOD Set 3.1: A 26 HIS : no HD1:sc= -0.48 X(o=-0.5,f=-0.31) USER MOD Set 3.2: A 70 MET CE :methyl -165:sc= -0.0172 (180deg=-0.29) USER MOD Set 4.1: A 57 LYS NZ :NH3+ 144:sc= 0.731 (180deg=0.544) USER MOD Set 4.2: B 6 C O2' : rot -19:sc= 0.267 USER MOD Set 5.1: A 46 LYS NZ :NH3+ 160:sc= 0.329 (180deg=-0.196) USER MOD Set 5.2: A 49 SER OG : rot 15:sc= -1.31 USER MOD Single : A 1 GLY N :NH3+ -113:sc= 0.0936 (180deg=0) USER MOD Single : A 3 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 6 SER OG : rot 180:sc= 0 USER MOD Single : A 7 SER OG : rot -46:sc= 0.581 USER MOD Single : A 9 SER OG : rot 180:sc= 0 USER MOD Single : A 15 SER OG : rot 180:sc= 0 USER MOD Single : A 16 SER OG : rot 180:sc= 0 USER MOD Single : A 18 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 22 GLN : amide:sc= -0.0277 K(o=-0.028,f=-1.2!) USER MOD Single : A 32 GLN : amide:sc= -0.232 X(o=-0.23,f=-0.22) USER MOD Single : A 40 LYS NZ :NH3+ 170:sc= -0.0671 (180deg=-0.275) USER MOD Single : A 41 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 43 GLN : amide:sc= -0.168 K(o=-0.17,f=-2.7!) USER MOD Single : A 44 HIS : no HD1:sc= -0.0614 X(o=-0.061,f=0) USER MOD Single : A 47 GLN : amide:sc= -0.787 K(o=-0.79,f=-9.9!) USER MOD Single : A 53 SER OG : rot -50:sc= 0.726 USER MOD Single : A 55 SER OG : rot 180:sc= 0 USER MOD Single : A 63 THR OG1 : rot 30:sc= 0.0593 USER MOD Single : A 66 SER OG : rot -99:sc= 1.19 USER MOD Single : A 67 LYS NZ :NH3+ 163:sc= -0.0216 (180deg=-0.243) USER MOD Single : A 82 LYS NZ :NH3+ -149:sc= 0.64 (180deg=0.184) USER MOD Single : A 90 LYS NZ :NH3+ 152:sc= 1.27 (180deg=0.803) USER MOD Single : A 92 LYS NZ :NH3+ 149:sc= 2.46 (180deg=2.06) USER MOD Single : A 95 ASN : amide:sc= -1.2 K(o=-1.2,f=-3.2!) USER MOD Single : A 100 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 104 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 108 HIS : no HD1:sc= 0.705 K(o=0.71,f=-6.3!) USER MOD Single : A 114 SER OG : rot 180:sc= 0 USER MOD Single : A 125 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 126 THR OG1 : rot -27:sc= 0.0653 USER MOD Single : A 128 ASN : amide:sc= 0 X(o=0,f=-0.023) USER MOD Single : A 131 GLN : amide:sc= 1.18 K(o=1.2,f=-0.98) USER MOD Single : A 132 ASN : amide:sc=-0.00684 K(o=-0.0068,f=-0.9) USER MOD Single : A 134 THR OG1 : rot -90:sc= 1.24 USER MOD Single : A 144 GLN : amide:sc= 0 X(o=0,f=-0.032) USER MOD Single : A 145 THR OG1 : rot -90:sc= 0 USER MOD Single : A 149 ASN : amide:sc= 0.0329 K(o=0.033,f=-5.1!) USER MOD Single : A 151 GLN :FLIP amide:sc= 0 F(o=-0.89,f=0) USER MOD Single : A 155 LYS NZ :NH3+ -161:sc= -0.0935 (180deg=-0.461) USER MOD Single : A 159 HIS : no HD1:sc= 0.989 K(o=0.99,f=-3.9!) USER MOD Single : A 161 TYR OH : rot 180:sc= 0 USER MOD Single : A 164 GLN :FLIP amide:sc= -0.728 F(o=-2.5!,f=-0.73) USER MOD Single : A 165 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 169 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 176 GLN : amide:sc= -1.29 K(o=-1.3,f=-6.3!) USER MOD Single : A 178 LYS NZ :NH3+ -120:sc= 0.0094 (180deg=0) USER MOD Single : A 179 GLN : amide:sc= 0 K(o=0,f=-0.5) USER MOD Single : A 180 GLN : amide:sc= -0.111 K(o=-0.11,f=-0.85) USER MOD Single : A 181 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 182 GLN : amide:sc= 0 K(o=0,f=-0.79) USER MOD Single : A 183 LYS NZ :NH3+ 167:sc= -0.0565 (180deg=-0.278) USER MOD Single : A 185 GLN :FLIP amide:sc=-0.00376 F(o=-1,f=-0.0038) USER MOD Single : A 186 SER OG : rot -51:sc= 0.122 USER MOD Single : A 188 GLN :FLIP amide:sc= -0.696 F(o=-4.7!,f=-0.7) USER MOD Single : A 190 GLN : amide:sc= -0.0662 K(o=-0.066,f=-0.63) USER MOD Single : B 1 G O2' : rot -44:sc= -4.57! USER MOD Single : B 2 C O2' : rot 180:sc= -1.41 USER MOD Single : B 3 A O2' : rot 24:sc= 0.174 USER MOD Single : B 4 C O2' : rot 71:sc= 1.15 USER MOD Single : B 5 A O2' : rot 83:sc= 0.0996 USER MOD Single : B 7 C O2' : rot -88:sc= 0.272 USER MOD Single : B 8 C O2' : rot 139:sc= 0.904 USER MOD Single : B 8 C O3' : rot 141:sc= 0.149 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 30.367 1.905 44.837 1.00 0.00 N ATOM 2 CA GLY A 1 29.106 1.327 44.317 1.00 0.00 C ATOM 3 C GLY A 1 27.888 2.003 44.910 1.00 0.00 C ATOM 4 O GLY A 1 28.008 2.792 45.850 1.00 0.00 O ATOM 0 H1 GLY A 1 30.867 2.395 44.068 1.00 0.00 H new ATOM 0 H2 GLY A 1 30.151 2.582 45.596 1.00 0.00 H new ATOM 0 H3 GLY A 1 30.969 1.144 45.212 1.00 0.00 H new ATOM 0 HA2 GLY A 1 29.083 1.424 43.232 1.00 0.00 H new ATOM 0 HA3 GLY A 1 29.075 0.261 44.542 1.00 0.00 H new ATOM 10 N ALA A 2 26.721 1.702 44.362 1.00 0.00 N ATOM 11 CA ALA A 2 25.477 2.275 44.846 1.00 0.00 C ATOM 12 C ALA A 2 24.433 1.186 45.050 1.00 0.00 C ATOM 13 O ALA A 2 24.438 0.173 44.353 1.00 0.00 O ATOM 14 CB ALA A 2 24.963 3.322 43.870 1.00 0.00 C ATOM 0 H ALA A 2 26.611 1.060 43.577 1.00 0.00 H new ATOM 0 HA ALA A 2 25.668 2.756 45.805 1.00 0.00 H new ATOM 0 HB1 ALA A 2 24.030 3.743 44.246 1.00 0.00 H new ATOM 0 HB2 ALA A 2 25.703 4.116 43.765 1.00 0.00 H new ATOM 0 HB3 ALA A 2 24.787 2.859 42.899 1.00 0.00 H new ATOM 20 N MET A 3 23.543 1.395 46.005 1.00 0.00 N ATOM 21 CA MET A 3 22.481 0.437 46.275 1.00 0.00 C ATOM 22 C MET A 3 21.169 0.922 45.674 1.00 0.00 C ATOM 23 O MET A 3 20.289 1.430 46.379 1.00 0.00 O ATOM 24 CB MET A 3 22.329 0.199 47.781 1.00 0.00 C ATOM 25 CG MET A 3 23.552 -0.445 48.416 1.00 0.00 C ATOM 26 SD MET A 3 23.923 -2.070 47.719 1.00 0.00 S ATOM 27 CE MET A 3 25.453 -2.455 48.570 1.00 0.00 C ATOM 0 H MET A 3 23.533 2.218 46.607 1.00 0.00 H new ATOM 0 HA MET A 3 22.748 -0.512 45.810 1.00 0.00 H new ATOM 0 HB2 MET A 3 22.131 1.151 48.274 1.00 0.00 H new ATOM 0 HB3 MET A 3 21.461 -0.437 47.955 1.00 0.00 H new ATOM 0 HG2 MET A 3 24.413 0.209 48.281 1.00 0.00 H new ATOM 0 HG3 MET A 3 23.390 -0.543 49.490 1.00 0.00 H new ATOM 0 HE1 MET A 3 25.813 -3.432 48.247 1.00 0.00 H new ATOM 0 HE2 MET A 3 26.201 -1.697 48.335 1.00 0.00 H new ATOM 0 HE3 MET A 3 25.277 -2.470 49.646 1.00 0.00 H new ATOM 37 N GLY A 4 21.052 0.776 44.362 1.00 0.00 N ATOM 38 CA GLY A 4 19.868 1.222 43.661 1.00 0.00 C ATOM 39 C GLY A 4 19.630 0.425 42.394 1.00 0.00 C ATOM 40 O GLY A 4 20.473 0.431 41.494 1.00 0.00 O ATOM 0 H GLY A 4 21.764 0.352 43.767 1.00 0.00 H new ATOM 0 HA2 GLY A 4 19.002 1.130 44.316 1.00 0.00 H new ATOM 0 HA3 GLY A 4 19.969 2.278 43.412 1.00 0.00 H new ATOM 44 N PRO A 5 18.497 -0.287 42.310 1.00 0.00 N ATOM 45 CA PRO A 5 18.153 -1.110 41.143 1.00 0.00 C ATOM 46 C PRO A 5 18.054 -0.294 39.855 1.00 0.00 C ATOM 47 O PRO A 5 17.685 0.882 39.876 1.00 0.00 O ATOM 48 CB PRO A 5 16.789 -1.703 41.506 1.00 0.00 C ATOM 49 CG PRO A 5 16.704 -1.600 42.988 1.00 0.00 C ATOM 50 CD PRO A 5 17.464 -0.359 43.354 1.00 0.00 C ATOM 0 HA PRO A 5 18.918 -1.860 40.943 1.00 0.00 H new ATOM 0 HB2 PRO A 5 15.980 -1.153 41.025 1.00 0.00 H new ATOM 0 HB3 PRO A 5 16.710 -2.739 41.178 1.00 0.00 H new ATOM 0 HG2 PRO A 5 15.667 -1.535 43.317 1.00 0.00 H new ATOM 0 HG3 PRO A 5 17.136 -2.479 43.467 1.00 0.00 H new ATOM 0 HD2 PRO A 5 16.823 0.523 43.350 1.00 0.00 H new ATOM 0 HD3 PRO A 5 17.901 -0.432 44.350 1.00 0.00 H new ATOM 58 N SER A 6 18.379 -0.928 38.739 1.00 0.00 N ATOM 59 CA SER A 6 18.393 -0.254 37.452 1.00 0.00 C ATOM 60 C SER A 6 17.020 -0.316 36.779 1.00 0.00 C ATOM 61 O SER A 6 16.789 -1.141 35.891 1.00 0.00 O ATOM 62 CB SER A 6 19.450 -0.891 36.553 1.00 0.00 C ATOM 63 OG SER A 6 20.726 -0.884 37.178 1.00 0.00 O ATOM 0 H SER A 6 18.638 -1.914 38.700 1.00 0.00 H new ATOM 0 HA SER A 6 18.637 0.796 37.615 1.00 0.00 H new ATOM 0 HB2 SER A 6 19.162 -1.916 36.318 1.00 0.00 H new ATOM 0 HB3 SER A 6 19.502 -0.350 35.608 1.00 0.00 H new ATOM 0 HG SER A 6 21.384 -1.299 36.582 1.00 0.00 H new ATOM 69 N SER A 7 16.112 0.548 37.214 1.00 0.00 N ATOM 70 CA SER A 7 14.786 0.627 36.623 1.00 0.00 C ATOM 71 C SER A 7 14.198 2.024 36.826 1.00 0.00 C ATOM 72 O SER A 7 12.983 2.193 36.928 1.00 0.00 O ATOM 73 CB SER A 7 13.868 -0.443 37.232 1.00 0.00 C ATOM 74 OG SER A 7 12.613 -0.492 36.569 1.00 0.00 O ATOM 0 H SER A 7 16.272 1.206 37.977 1.00 0.00 H new ATOM 0 HA SER A 7 14.866 0.441 35.552 1.00 0.00 H new ATOM 0 HB2 SER A 7 14.352 -1.418 37.169 1.00 0.00 H new ATOM 0 HB3 SER A 7 13.713 -0.232 38.290 1.00 0.00 H new ATOM 0 HG SER A 7 12.272 0.419 36.447 1.00 0.00 H new ATOM 80 N VAL A 8 15.069 3.025 36.876 1.00 0.00 N ATOM 81 CA VAL A 8 14.641 4.401 37.089 1.00 0.00 C ATOM 82 C VAL A 8 15.695 5.380 36.555 1.00 0.00 C ATOM 83 O VAL A 8 16.489 5.963 37.298 1.00 0.00 O ATOM 84 CB VAL A 8 14.313 4.671 38.583 1.00 0.00 C ATOM 85 CG1 VAL A 8 15.482 4.310 39.491 1.00 0.00 C ATOM 86 CG2 VAL A 8 13.880 6.115 38.795 1.00 0.00 C ATOM 0 H VAL A 8 16.077 2.909 36.772 1.00 0.00 H new ATOM 0 HA VAL A 8 13.719 4.560 36.529 1.00 0.00 H new ATOM 0 HB VAL A 8 13.479 4.025 38.855 1.00 0.00 H new ATOM 0 HG11 VAL A 8 15.214 4.513 40.528 1.00 0.00 H new ATOM 0 HG12 VAL A 8 15.717 3.252 39.378 1.00 0.00 H new ATOM 0 HG13 VAL A 8 16.352 4.907 39.218 1.00 0.00 H new ATOM 0 HG21 VAL A 8 13.656 6.277 39.849 1.00 0.00 H new ATOM 0 HG22 VAL A 8 14.683 6.785 38.488 1.00 0.00 H new ATOM 0 HG23 VAL A 8 12.990 6.319 38.200 1.00 0.00 H new ATOM 96 N SER A 9 15.706 5.535 35.240 1.00 0.00 N ATOM 97 CA SER A 9 16.651 6.427 34.580 1.00 0.00 C ATOM 98 C SER A 9 16.038 7.055 33.328 1.00 0.00 C ATOM 99 O SER A 9 16.749 7.529 32.438 1.00 0.00 O ATOM 100 CB SER A 9 17.922 5.651 34.228 1.00 0.00 C ATOM 101 OG SER A 9 17.605 4.362 33.721 1.00 0.00 O ATOM 0 H SER A 9 15.069 5.053 34.605 1.00 0.00 H new ATOM 0 HA SER A 9 16.902 7.239 35.263 1.00 0.00 H new ATOM 0 HB2 SER A 9 18.498 6.206 33.488 1.00 0.00 H new ATOM 0 HB3 SER A 9 18.550 5.554 35.113 1.00 0.00 H new ATOM 0 HG SER A 9 18.432 3.884 33.501 1.00 0.00 H new ATOM 107 N GLY A 10 14.713 7.076 33.285 1.00 0.00 N ATOM 108 CA GLY A 10 14.013 7.597 32.128 1.00 0.00 C ATOM 109 C GLY A 10 13.070 6.575 31.530 1.00 0.00 C ATOM 110 O GLY A 10 13.454 5.815 30.641 1.00 0.00 O ATOM 0 H GLY A 10 14.108 6.740 34.034 1.00 0.00 H new ATOM 0 HA2 GLY A 10 13.451 8.486 32.414 1.00 0.00 H new ATOM 0 HA3 GLY A 10 14.737 7.907 31.375 1.00 0.00 H new ATOM 114 N ALA A 11 11.838 6.552 32.017 1.00 0.00 N ATOM 115 CA ALA A 11 10.859 5.568 31.574 1.00 0.00 C ATOM 116 C ALA A 11 9.895 6.173 30.560 1.00 0.00 C ATOM 117 O ALA A 11 9.380 5.476 29.686 1.00 0.00 O ATOM 118 CB ALA A 11 10.095 5.012 32.767 1.00 0.00 C ATOM 0 H ALA A 11 11.491 7.204 32.720 1.00 0.00 H new ATOM 0 HA ALA A 11 11.393 4.752 31.086 1.00 0.00 H new ATOM 0 HB1 ALA A 11 9.367 4.278 32.423 1.00 0.00 H new ATOM 0 HB2 ALA A 11 10.793 4.535 33.456 1.00 0.00 H new ATOM 0 HB3 ALA A 11 9.578 5.824 33.278 1.00 0.00 H new ATOM 124 N ALA A 12 9.649 7.472 30.683 1.00 0.00 N ATOM 125 CA ALA A 12 8.759 8.174 29.767 1.00 0.00 C ATOM 126 C ALA A 12 9.445 9.408 29.188 1.00 0.00 C ATOM 127 O ALA A 12 9.281 10.518 29.693 1.00 0.00 O ATOM 128 CB ALA A 12 7.471 8.559 30.478 1.00 0.00 C ATOM 0 H ALA A 12 10.055 8.061 31.410 1.00 0.00 H new ATOM 0 HA ALA A 12 8.513 7.506 28.942 1.00 0.00 H new ATOM 0 HB1 ALA A 12 6.814 9.083 29.783 1.00 0.00 H new ATOM 0 HB2 ALA A 12 6.973 7.660 30.840 1.00 0.00 H new ATOM 0 HB3 ALA A 12 7.701 9.211 31.321 1.00 0.00 H new ATOM 134 N PRO A 13 10.235 9.221 28.123 1.00 0.00 N ATOM 135 CA PRO A 13 11.004 10.297 27.503 1.00 0.00 C ATOM 136 C PRO A 13 10.173 11.160 26.554 1.00 0.00 C ATOM 137 O PRO A 13 10.008 12.361 26.772 1.00 0.00 O ATOM 138 CB PRO A 13 12.102 9.552 26.718 1.00 0.00 C ATOM 139 CG PRO A 13 11.881 8.090 26.968 1.00 0.00 C ATOM 140 CD PRO A 13 10.464 7.946 27.440 1.00 0.00 C ATOM 0 HA PRO A 13 11.384 10.992 28.252 1.00 0.00 H new ATOM 0 HB2 PRO A 13 12.040 9.778 25.653 1.00 0.00 H new ATOM 0 HB3 PRO A 13 13.094 9.858 27.052 1.00 0.00 H new ATOM 0 HG2 PRO A 13 12.047 7.512 26.059 1.00 0.00 H new ATOM 0 HG3 PRO A 13 12.579 7.715 27.717 1.00 0.00 H new ATOM 0 HD2 PRO A 13 9.772 7.798 26.611 1.00 0.00 H new ATOM 0 HD3 PRO A 13 10.343 7.096 28.112 1.00 0.00 H new ATOM 148 N PHE A 14 9.643 10.540 25.507 1.00 0.00 N ATOM 149 CA PHE A 14 8.941 11.266 24.459 1.00 0.00 C ATOM 150 C PHE A 14 7.444 10.991 24.525 1.00 0.00 C ATOM 151 O PHE A 14 7.017 9.839 24.532 1.00 0.00 O ATOM 152 CB PHE A 14 9.503 10.862 23.090 1.00 0.00 C ATOM 153 CG PHE A 14 8.955 11.652 21.935 1.00 0.00 C ATOM 154 CD1 PHE A 14 9.289 12.985 21.770 1.00 0.00 C ATOM 155 CD2 PHE A 14 8.119 11.054 21.007 1.00 0.00 C ATOM 156 CE1 PHE A 14 8.798 13.709 20.700 1.00 0.00 C ATOM 157 CE2 PHE A 14 7.624 11.772 19.937 1.00 0.00 C ATOM 158 CZ PHE A 14 7.964 13.101 19.783 1.00 0.00 C ATOM 0 H PHE A 14 9.687 9.531 25.362 1.00 0.00 H new ATOM 0 HA PHE A 14 9.093 12.335 24.605 1.00 0.00 H new ATOM 0 HB2 PHE A 14 10.587 10.974 23.109 1.00 0.00 H new ATOM 0 HB3 PHE A 14 9.294 9.805 22.923 1.00 0.00 H new ATOM 0 HD1 PHE A 14 9.941 13.465 22.485 1.00 0.00 H new ATOM 0 HD2 PHE A 14 7.851 10.014 21.122 1.00 0.00 H new ATOM 0 HE1 PHE A 14 9.066 14.748 20.581 1.00 0.00 H new ATOM 0 HE2 PHE A 14 6.971 11.295 19.221 1.00 0.00 H new ATOM 0 HZ PHE A 14 7.578 13.664 18.946 1.00 0.00 H new ATOM 168 N SER A 15 6.653 12.050 24.586 1.00 0.00 N ATOM 169 CA SER A 15 5.207 11.918 24.687 1.00 0.00 C ATOM 170 C SER A 15 4.500 13.164 24.149 1.00 0.00 C ATOM 171 O SER A 15 5.154 14.146 23.782 1.00 0.00 O ATOM 172 CB SER A 15 4.820 11.676 26.148 1.00 0.00 C ATOM 173 OG SER A 15 5.465 12.609 26.999 1.00 0.00 O ATOM 0 H SER A 15 6.988 13.013 24.567 1.00 0.00 H new ATOM 0 HA SER A 15 4.890 11.069 24.081 1.00 0.00 H new ATOM 0 HB2 SER A 15 3.739 11.760 26.262 1.00 0.00 H new ATOM 0 HB3 SER A 15 5.094 10.662 26.439 1.00 0.00 H new ATOM 0 HG SER A 15 5.204 12.439 27.928 1.00 0.00 H new ATOM 179 N SER A 16 3.164 13.094 24.096 1.00 0.00 N ATOM 180 CA SER A 16 2.312 14.216 23.685 1.00 0.00 C ATOM 181 C SER A 16 2.441 14.518 22.186 1.00 0.00 C ATOM 182 O SER A 16 1.509 14.282 21.415 1.00 0.00 O ATOM 183 CB SER A 16 2.628 15.464 24.521 1.00 0.00 C ATOM 184 OG SER A 16 2.493 15.193 25.910 1.00 0.00 O ATOM 0 H SER A 16 2.641 12.252 24.339 1.00 0.00 H new ATOM 0 HA SER A 16 1.277 13.924 23.866 1.00 0.00 H new ATOM 0 HB2 SER A 16 3.643 15.801 24.309 1.00 0.00 H new ATOM 0 HB3 SER A 16 1.957 16.275 24.238 1.00 0.00 H new ATOM 0 HG SER A 16 2.701 16.002 26.423 1.00 0.00 H new ATOM 190 N PHE A 17 3.592 15.036 21.782 1.00 0.00 N ATOM 191 CA PHE A 17 3.836 15.372 20.388 1.00 0.00 C ATOM 192 C PHE A 17 4.242 14.128 19.610 1.00 0.00 C ATOM 193 O PHE A 17 4.848 13.211 20.165 1.00 0.00 O ATOM 194 CB PHE A 17 4.931 16.445 20.287 1.00 0.00 C ATOM 195 CG PHE A 17 5.300 16.812 18.874 1.00 0.00 C ATOM 196 CD1 PHE A 17 4.480 17.634 18.121 1.00 0.00 C ATOM 197 CD2 PHE A 17 6.473 16.337 18.305 1.00 0.00 C ATOM 198 CE1 PHE A 17 4.818 17.973 16.824 1.00 0.00 C ATOM 199 CE2 PHE A 17 6.815 16.673 17.010 1.00 0.00 C ATOM 200 CZ PHE A 17 5.988 17.493 16.269 1.00 0.00 C ATOM 0 H PHE A 17 4.375 15.233 22.405 1.00 0.00 H new ATOM 0 HA PHE A 17 2.917 15.768 19.956 1.00 0.00 H new ATOM 0 HB2 PHE A 17 4.596 17.342 20.809 1.00 0.00 H new ATOM 0 HB3 PHE A 17 5.822 16.090 20.804 1.00 0.00 H new ATOM 0 HD1 PHE A 17 3.566 18.015 18.551 1.00 0.00 H new ATOM 0 HD2 PHE A 17 7.126 15.698 18.881 1.00 0.00 H new ATOM 0 HE1 PHE A 17 4.168 18.612 16.245 1.00 0.00 H new ATOM 0 HE2 PHE A 17 7.729 16.294 16.577 1.00 0.00 H new ATOM 0 HZ PHE A 17 6.255 17.759 15.257 1.00 0.00 H new ATOM 210 N MET A 18 3.888 14.093 18.334 1.00 0.00 N ATOM 211 CA MET A 18 4.286 13.005 17.457 1.00 0.00 C ATOM 212 C MET A 18 4.297 13.479 16.007 1.00 0.00 C ATOM 213 O MET A 18 3.480 14.317 15.616 1.00 0.00 O ATOM 214 CB MET A 18 3.359 11.790 17.636 1.00 0.00 C ATOM 215 CG MET A 18 1.893 12.050 17.316 1.00 0.00 C ATOM 216 SD MET A 18 1.521 11.909 15.556 1.00 0.00 S ATOM 217 CE MET A 18 -0.232 12.274 15.552 1.00 0.00 C ATOM 0 H MET A 18 3.322 14.811 17.882 1.00 0.00 H new ATOM 0 HA MET A 18 5.295 12.692 17.725 1.00 0.00 H new ATOM 0 HB2 MET A 18 3.717 10.981 16.999 1.00 0.00 H new ATOM 0 HB3 MET A 18 3.435 11.442 18.666 1.00 0.00 H new ATOM 0 HG2 MET A 18 1.275 11.344 17.870 1.00 0.00 H new ATOM 0 HG3 MET A 18 1.623 13.048 17.660 1.00 0.00 H new ATOM 0 HE1 MET A 18 -0.611 12.226 14.531 1.00 0.00 H new ATOM 0 HE2 MET A 18 -0.757 11.544 16.169 1.00 0.00 H new ATOM 0 HE3 MET A 18 -0.396 13.274 15.954 1.00 0.00 H new ATOM 227 N PRO A 19 5.266 13.001 15.214 1.00 0.00 N ATOM 228 CA PRO A 19 5.330 13.270 13.784 1.00 0.00 C ATOM 229 C PRO A 19 4.509 12.255 12.989 1.00 0.00 C ATOM 230 O PRO A 19 4.844 11.069 12.954 1.00 0.00 O ATOM 231 CB PRO A 19 6.827 13.129 13.456 1.00 0.00 C ATOM 232 CG PRO A 19 7.495 12.667 14.722 1.00 0.00 C ATOM 233 CD PRO A 19 6.403 12.186 15.638 1.00 0.00 C ATOM 0 HA PRO A 19 4.923 14.248 13.526 1.00 0.00 H new ATOM 0 HB2 PRO A 19 6.983 12.412 12.650 1.00 0.00 H new ATOM 0 HB3 PRO A 19 7.243 14.079 13.121 1.00 0.00 H new ATOM 0 HG2 PRO A 19 8.206 11.867 14.514 1.00 0.00 H new ATOM 0 HG3 PRO A 19 8.056 13.480 15.182 1.00 0.00 H new ATOM 0 HD2 PRO A 19 6.209 11.120 15.516 1.00 0.00 H new ATOM 0 HD3 PRO A 19 6.651 12.347 16.687 1.00 0.00 H new ATOM 241 N PRO A 20 3.427 12.706 12.340 1.00 0.00 N ATOM 242 CA PRO A 20 2.486 11.826 11.645 1.00 0.00 C ATOM 243 C PRO A 20 3.012 11.314 10.300 1.00 0.00 C ATOM 244 O PRO A 20 2.375 11.502 9.262 1.00 0.00 O ATOM 245 CB PRO A 20 1.244 12.710 11.432 1.00 0.00 C ATOM 246 CG PRO A 20 1.526 13.994 12.147 1.00 0.00 C ATOM 247 CD PRO A 20 3.018 14.105 12.238 1.00 0.00 C ATOM 0 HA PRO A 20 2.294 10.924 12.226 1.00 0.00 H new ATOM 0 HB2 PRO A 20 1.067 12.885 10.371 1.00 0.00 H new ATOM 0 HB3 PRO A 20 0.350 12.230 11.830 1.00 0.00 H new ATOM 0 HG2 PRO A 20 1.105 14.841 11.605 1.00 0.00 H new ATOM 0 HG3 PRO A 20 1.075 13.994 13.139 1.00 0.00 H new ATOM 0 HD2 PRO A 20 3.444 14.591 11.360 1.00 0.00 H new ATOM 0 HD3 PRO A 20 3.331 14.685 13.106 1.00 0.00 H new ATOM 255 N GLU A 21 4.166 10.660 10.322 1.00 0.00 N ATOM 256 CA GLU A 21 4.689 9.994 9.136 1.00 0.00 C ATOM 257 C GLU A 21 4.070 8.598 9.058 1.00 0.00 C ATOM 258 O GLU A 21 4.753 7.579 9.169 1.00 0.00 O ATOM 259 CB GLU A 21 6.225 9.928 9.186 1.00 0.00 C ATOM 260 CG GLU A 21 6.873 9.317 7.947 1.00 0.00 C ATOM 261 CD GLU A 21 6.533 10.056 6.666 1.00 0.00 C ATOM 262 OE1 GLU A 21 7.177 11.086 6.377 1.00 0.00 O ATOM 263 OE2 GLU A 21 5.635 9.596 5.930 1.00 0.00 O1- ATOM 0 H GLU A 21 4.758 10.576 11.148 1.00 0.00 H new ATOM 0 HA GLU A 21 4.424 10.556 8.240 1.00 0.00 H new ATOM 0 HB2 GLU A 21 6.615 10.936 9.325 1.00 0.00 H new ATOM 0 HB3 GLU A 21 6.523 9.348 10.060 1.00 0.00 H new ATOM 0 HG2 GLU A 21 7.955 9.309 8.078 1.00 0.00 H new ATOM 0 HG3 GLU A 21 6.556 8.278 7.854 1.00 0.00 H new ATOM 270 N GLN A 22 2.755 8.577 8.902 1.00 0.00 N ATOM 271 CA GLN A 22 1.993 7.339 8.897 1.00 0.00 C ATOM 272 C GLN A 22 2.353 6.476 7.698 1.00 0.00 C ATOM 273 O GLN A 22 2.459 6.961 6.567 1.00 0.00 O ATOM 274 CB GLN A 22 0.490 7.640 8.916 1.00 0.00 C ATOM 275 CG GLN A 22 0.036 8.575 7.806 1.00 0.00 C ATOM 276 CD GLN A 22 -1.382 9.081 8.007 1.00 0.00 C ATOM 277 OE1 GLN A 22 -1.852 9.211 9.139 1.00 0.00 O ATOM 278 NE2 GLN A 22 -2.072 9.378 6.917 1.00 0.00 N ATOM 0 H GLN A 22 2.188 9.415 8.776 1.00 0.00 H new ATOM 0 HA GLN A 22 2.249 6.780 9.797 1.00 0.00 H new ATOM 0 HB2 GLN A 22 -0.060 6.702 8.836 1.00 0.00 H new ATOM 0 HB3 GLN A 22 0.230 8.081 9.878 1.00 0.00 H new ATOM 0 HG2 GLN A 22 0.716 9.425 7.752 1.00 0.00 H new ATOM 0 HG3 GLN A 22 0.099 8.055 6.850 1.00 0.00 H new ATOM 0 HE21 GLN A 22 -1.649 9.257 5.997 1.00 0.00 H new ATOM 0 HE22 GLN A 22 -3.027 9.728 6.997 1.00 0.00 H new ATOM 287 N GLU A 23 2.551 5.198 7.958 1.00 0.00 N ATOM 288 CA GLU A 23 2.923 4.258 6.921 1.00 0.00 C ATOM 289 C GLU A 23 1.681 3.744 6.210 1.00 0.00 C ATOM 290 O GLU A 23 0.934 2.927 6.755 1.00 0.00 O ATOM 291 CB GLU A 23 3.722 3.090 7.514 1.00 0.00 C ATOM 292 CG GLU A 23 4.181 2.074 6.477 1.00 0.00 C ATOM 293 CD GLU A 23 5.239 1.127 7.012 1.00 0.00 C ATOM 294 OE1 GLU A 23 6.438 1.472 6.935 1.00 0.00 O1- ATOM 295 OE2 GLU A 23 4.878 0.045 7.509 1.00 0.00 O ATOM 0 H GLU A 23 2.459 4.786 8.886 1.00 0.00 H new ATOM 0 HA GLU A 23 3.554 4.772 6.196 1.00 0.00 H new ATOM 0 HB2 GLU A 23 4.595 3.485 8.034 1.00 0.00 H new ATOM 0 HB3 GLU A 23 3.109 2.584 8.260 1.00 0.00 H new ATOM 0 HG2 GLU A 23 3.322 1.497 6.135 1.00 0.00 H new ATOM 0 HG3 GLU A 23 4.577 2.601 5.609 1.00 0.00 H new ATOM 302 N THR A 24 1.439 4.256 5.014 1.00 0.00 N ATOM 303 CA THR A 24 0.375 3.743 4.188 1.00 0.00 C ATOM 304 C THR A 24 0.952 3.224 2.876 1.00 0.00 C ATOM 305 O THR A 24 1.672 3.931 2.161 1.00 0.00 O ATOM 306 CB THR A 24 -0.742 4.788 3.934 1.00 0.00 C ATOM 307 OG1 THR A 24 -1.895 4.147 3.386 1.00 0.00 O ATOM 308 CG2 THR A 24 -0.300 5.884 2.987 1.00 0.00 C ATOM 0 H THR A 24 1.967 5.024 4.600 1.00 0.00 H new ATOM 0 HA THR A 24 -0.097 2.921 4.726 1.00 0.00 H new ATOM 0 HB THR A 24 -0.976 5.242 4.897 1.00 0.00 H new ATOM 0 HG1 THR A 24 -2.693 4.433 3.878 1.00 0.00 H new ATOM 0 HG21 THR A 24 -1.117 6.590 2.841 1.00 0.00 H new ATOM 0 HG22 THR A 24 0.559 6.405 3.409 1.00 0.00 H new ATOM 0 HG23 THR A 24 -0.024 5.446 2.028 1.00 0.00 H new ATOM 316 N VAL A 25 0.690 1.964 2.596 1.00 0.00 N ATOM 317 CA VAL A 25 1.161 1.348 1.369 1.00 0.00 C ATOM 318 C VAL A 25 -0.025 0.721 0.641 1.00 0.00 C ATOM 319 O VAL A 25 -1.080 0.516 1.238 1.00 0.00 O ATOM 320 CB VAL A 25 2.282 0.308 1.636 1.00 0.00 C ATOM 321 CG1 VAL A 25 3.469 0.961 2.349 1.00 0.00 C ATOM 322 CG2 VAL A 25 1.755 -0.861 2.445 1.00 0.00 C ATOM 0 H VAL A 25 0.152 1.344 3.202 1.00 0.00 H new ATOM 0 HA VAL A 25 1.605 2.116 0.736 1.00 0.00 H new ATOM 0 HB VAL A 25 2.625 -0.071 0.673 1.00 0.00 H new ATOM 0 HG11 VAL A 25 4.243 0.214 2.526 1.00 0.00 H new ATOM 0 HG12 VAL A 25 3.872 1.760 1.727 1.00 0.00 H new ATOM 0 HG13 VAL A 25 3.139 1.374 3.302 1.00 0.00 H new ATOM 0 HG21 VAL A 25 2.560 -1.576 2.619 1.00 0.00 H new ATOM 0 HG22 VAL A 25 1.377 -0.500 3.402 1.00 0.00 H new ATOM 0 HG23 VAL A 25 0.949 -1.349 1.897 1.00 0.00 H new ATOM 332 N HIS A 26 0.124 0.460 -0.647 1.00 0.00 N ATOM 333 CA HIS A 26 -1.012 0.039 -1.467 1.00 0.00 C ATOM 334 C HIS A 26 -0.925 -1.449 -1.789 1.00 0.00 C ATOM 335 O HIS A 26 0.040 -1.902 -2.395 1.00 0.00 O ATOM 336 CB HIS A 26 -1.073 0.859 -2.767 1.00 0.00 C ATOM 337 CG HIS A 26 -1.240 2.340 -2.561 1.00 0.00 C ATOM 338 ND1 HIS A 26 -2.131 3.110 -3.278 1.00 0.00 N ATOM 339 CD2 HIS A 26 -0.598 3.200 -1.733 1.00 0.00 C ATOM 340 CE1 HIS A 26 -2.022 4.371 -2.906 1.00 0.00 C ATOM 341 NE2 HIS A 26 -1.099 4.454 -1.969 1.00 0.00 N ATOM 0 H HIS A 26 1.009 0.530 -1.149 1.00 0.00 H new ATOM 0 HA HIS A 26 -1.924 0.217 -0.897 1.00 0.00 H new ATOM 0 HB2 HIS A 26 -0.159 0.684 -3.335 1.00 0.00 H new ATOM 0 HB3 HIS A 26 -1.901 0.493 -3.374 1.00 0.00 H new ATOM 0 HD2 HIS A 26 0.169 2.944 -1.017 1.00 0.00 H new ATOM 0 HE1 HIS A 26 -2.593 5.197 -3.303 1.00 0.00 H new ATOM 0 HE2 HIS A 26 -0.806 5.310 -1.497 1.00 0.00 H new ATOM 350 N VAL A 27 -1.942 -2.200 -1.398 1.00 0.00 N ATOM 351 CA VAL A 27 -1.919 -3.653 -1.554 1.00 0.00 C ATOM 352 C VAL A 27 -2.658 -4.070 -2.828 1.00 0.00 C ATOM 353 O VAL A 27 -3.791 -3.666 -3.051 1.00 0.00 O ATOM 354 CB VAL A 27 -2.533 -4.360 -0.323 1.00 0.00 C ATOM 355 CG1 VAL A 27 -2.326 -5.862 -0.410 1.00 0.00 C ATOM 356 CG2 VAL A 27 -1.932 -3.812 0.962 1.00 0.00 C ATOM 0 H VAL A 27 -2.793 -1.833 -0.971 1.00 0.00 H new ATOM 0 HA VAL A 27 -0.877 -3.961 -1.636 1.00 0.00 H new ATOM 0 HB VAL A 27 -3.605 -4.162 -0.314 1.00 0.00 H new ATOM 0 HG11 VAL A 27 -2.765 -6.341 0.465 1.00 0.00 H new ATOM 0 HG12 VAL A 27 -2.805 -6.244 -1.311 1.00 0.00 H new ATOM 0 HG13 VAL A 27 -1.259 -6.081 -0.446 1.00 0.00 H new ATOM 0 HG21 VAL A 27 -2.376 -4.321 1.817 1.00 0.00 H new ATOM 0 HG22 VAL A 27 -0.855 -3.978 0.960 1.00 0.00 H new ATOM 0 HG23 VAL A 27 -2.134 -2.743 1.031 1.00 0.00 H new ATOM 366 N PHE A 28 -2.009 -4.874 -3.657 1.00 0.00 N ATOM 367 CA PHE A 28 -2.521 -5.205 -4.987 1.00 0.00 C ATOM 368 C PHE A 28 -3.392 -6.458 -4.948 1.00 0.00 C ATOM 369 O PHE A 28 -2.881 -7.566 -4.841 1.00 0.00 O ATOM 370 CB PHE A 28 -1.326 -5.443 -5.916 1.00 0.00 C ATOM 371 CG PHE A 28 -1.401 -4.750 -7.244 1.00 0.00 C ATOM 372 CD1 PHE A 28 -1.530 -3.375 -7.316 1.00 0.00 C ATOM 373 CD2 PHE A 28 -1.311 -5.474 -8.423 1.00 0.00 C ATOM 374 CE1 PHE A 28 -1.570 -2.731 -8.539 1.00 0.00 C ATOM 375 CE2 PHE A 28 -1.354 -4.836 -9.648 1.00 0.00 C ATOM 376 CZ PHE A 28 -1.483 -3.463 -9.705 1.00 0.00 C ATOM 0 H PHE A 28 -1.117 -5.315 -3.433 1.00 0.00 H new ATOM 0 HA PHE A 28 -3.136 -4.381 -5.348 1.00 0.00 H new ATOM 0 HB2 PHE A 28 -0.419 -5.118 -5.406 1.00 0.00 H new ATOM 0 HB3 PHE A 28 -1.228 -6.515 -6.089 1.00 0.00 H new ATOM 0 HD1 PHE A 28 -1.600 -2.797 -6.406 1.00 0.00 H new ATOM 0 HD2 PHE A 28 -1.206 -6.548 -8.384 1.00 0.00 H new ATOM 0 HE1 PHE A 28 -1.669 -1.656 -8.581 1.00 0.00 H new ATOM 0 HE2 PHE A 28 -1.287 -5.411 -10.560 1.00 0.00 H new ATOM 0 HZ PHE A 28 -1.516 -2.962 -10.661 1.00 0.00 H new ATOM 386 N ILE A 29 -4.706 -6.285 -5.037 1.00 0.00 N ATOM 387 CA ILE A 29 -5.612 -7.427 -5.107 1.00 0.00 C ATOM 388 C ILE A 29 -6.542 -7.306 -6.317 1.00 0.00 C ATOM 389 O ILE A 29 -7.281 -6.327 -6.460 1.00 0.00 O ATOM 390 CB ILE A 29 -6.436 -7.603 -3.809 1.00 0.00 C ATOM 391 CG1 ILE A 29 -7.251 -6.347 -3.494 1.00 0.00 C ATOM 392 CG2 ILE A 29 -5.517 -7.954 -2.644 1.00 0.00 C ATOM 393 CD1 ILE A 29 -8.025 -6.438 -2.196 1.00 0.00 C ATOM 0 H ILE A 29 -5.165 -5.374 -5.062 1.00 0.00 H new ATOM 0 HA ILE A 29 -4.994 -8.317 -5.222 1.00 0.00 H new ATOM 0 HB ILE A 29 -7.137 -8.423 -3.962 1.00 0.00 H new ATOM 0 HG12 ILE A 29 -6.579 -5.490 -3.448 1.00 0.00 H new ATOM 0 HG13 ILE A 29 -7.948 -6.162 -4.311 1.00 0.00 H new ATOM 0 HG21 ILE A 29 -6.109 -8.075 -1.737 1.00 0.00 H new ATOM 0 HG22 ILE A 29 -4.993 -8.884 -2.862 1.00 0.00 H new ATOM 0 HG23 ILE A 29 -4.791 -7.154 -2.499 1.00 0.00 H new ATOM 0 HD11 ILE A 29 -8.579 -5.513 -2.037 1.00 0.00 H new ATOM 0 HD12 ILE A 29 -8.722 -7.274 -2.246 1.00 0.00 H new ATOM 0 HD13 ILE A 29 -7.332 -6.592 -1.369 1.00 0.00 H new ATOM 405 N PRO A 30 -6.482 -8.289 -7.230 1.00 0.00 N ATOM 406 CA PRO A 30 -7.280 -8.284 -8.463 1.00 0.00 C ATOM 407 C PRO A 30 -8.784 -8.231 -8.195 1.00 0.00 C ATOM 408 O PRO A 30 -9.274 -8.710 -7.165 1.00 0.00 O ATOM 409 CB PRO A 30 -6.910 -9.601 -9.146 1.00 0.00 C ATOM 410 CG PRO A 30 -5.615 -10.015 -8.537 1.00 0.00 C ATOM 411 CD PRO A 30 -5.620 -9.480 -7.134 1.00 0.00 C ATOM 0 HA PRO A 30 -7.069 -7.402 -9.067 1.00 0.00 H new ATOM 0 HB2 PRO A 30 -7.679 -10.356 -8.984 1.00 0.00 H new ATOM 0 HB3 PRO A 30 -6.813 -9.470 -10.224 1.00 0.00 H new ATOM 0 HG2 PRO A 30 -5.514 -11.100 -8.539 1.00 0.00 H new ATOM 0 HG3 PRO A 30 -4.774 -9.615 -9.103 1.00 0.00 H new ATOM 0 HD2 PRO A 30 -6.017 -10.208 -6.427 1.00 0.00 H new ATOM 0 HD3 PRO A 30 -4.615 -9.224 -6.797 1.00 0.00 H new ATOM 419 N ALA A 31 -9.505 -7.664 -9.159 1.00 0.00 N ATOM 420 CA ALA A 31 -10.932 -7.385 -9.030 1.00 0.00 C ATOM 421 C ALA A 31 -11.763 -8.642 -8.784 1.00 0.00 C ATOM 422 O ALA A 31 -12.890 -8.551 -8.298 1.00 0.00 O ATOM 423 CB ALA A 31 -11.430 -6.665 -10.273 1.00 0.00 C ATOM 0 H ALA A 31 -9.112 -7.383 -10.058 1.00 0.00 H new ATOM 0 HA ALA A 31 -11.056 -6.749 -8.154 1.00 0.00 H new ATOM 0 HB1 ALA A 31 -12.496 -6.459 -10.172 1.00 0.00 H new ATOM 0 HB2 ALA A 31 -10.889 -5.726 -10.391 1.00 0.00 H new ATOM 0 HB3 ALA A 31 -11.263 -7.293 -11.148 1.00 0.00 H new ATOM 429 N GLN A 32 -11.214 -9.805 -9.116 1.00 0.00 N ATOM 430 CA GLN A 32 -11.933 -11.060 -8.932 1.00 0.00 C ATOM 431 C GLN A 32 -12.117 -11.399 -7.456 1.00 0.00 C ATOM 432 O GLN A 32 -13.049 -12.118 -7.101 1.00 0.00 O ATOM 433 CB GLN A 32 -11.220 -12.218 -9.631 1.00 0.00 C ATOM 434 CG GLN A 32 -11.193 -12.108 -11.146 1.00 0.00 C ATOM 435 CD GLN A 32 -12.564 -11.865 -11.755 1.00 0.00 C ATOM 436 OE1 GLN A 32 -13.303 -12.803 -12.052 1.00 0.00 O ATOM 437 NE2 GLN A 32 -12.901 -10.602 -11.974 1.00 0.00 N ATOM 0 H GLN A 32 -10.279 -9.905 -9.512 1.00 0.00 H new ATOM 0 HA GLN A 32 -12.916 -10.921 -9.382 1.00 0.00 H new ATOM 0 HB2 GLN A 32 -10.195 -12.274 -9.264 1.00 0.00 H new ATOM 0 HB3 GLN A 32 -11.710 -13.152 -9.354 1.00 0.00 H new ATOM 0 HG2 GLN A 32 -10.526 -11.295 -11.433 1.00 0.00 H new ATOM 0 HG3 GLN A 32 -10.775 -13.024 -11.563 1.00 0.00 H new ATOM 0 HE21 GLN A 32 -12.262 -9.851 -11.714 1.00 0.00 H new ATOM 0 HE22 GLN A 32 -13.800 -10.381 -12.403 1.00 0.00 H new ATOM 446 N ALA A 33 -11.244 -10.884 -6.592 1.00 0.00 N ATOM 447 CA ALA A 33 -11.307 -11.232 -5.183 1.00 0.00 C ATOM 448 C ALA A 33 -11.619 -10.026 -4.314 1.00 0.00 C ATOM 449 O ALA A 33 -12.294 -10.163 -3.299 1.00 0.00 O ATOM 450 CB ALA A 33 -9.997 -11.867 -4.740 1.00 0.00 C ATOM 0 H ALA A 33 -10.498 -10.235 -6.842 1.00 0.00 H new ATOM 0 HA ALA A 33 -12.119 -11.948 -5.059 1.00 0.00 H new ATOM 0 HB1 ALA A 33 -10.056 -12.123 -3.682 1.00 0.00 H new ATOM 0 HB2 ALA A 33 -9.815 -12.770 -5.323 1.00 0.00 H new ATOM 0 HB3 ALA A 33 -9.180 -11.163 -4.897 1.00 0.00 H new ATOM 456 N VAL A 34 -11.178 -8.840 -4.747 1.00 0.00 N ATOM 457 CA VAL A 34 -11.310 -7.619 -3.940 1.00 0.00 C ATOM 458 C VAL A 34 -12.745 -7.423 -3.455 1.00 0.00 C ATOM 459 O VAL A 34 -12.980 -6.951 -2.330 1.00 0.00 O ATOM 460 CB VAL A 34 -10.852 -6.365 -4.727 1.00 0.00 C ATOM 461 CG1 VAL A 34 -11.696 -6.159 -5.974 1.00 0.00 C ATOM 462 CG2 VAL A 34 -10.897 -5.125 -3.846 1.00 0.00 C ATOM 0 H VAL A 34 -10.727 -8.698 -5.651 1.00 0.00 H new ATOM 0 HA VAL A 34 -10.661 -7.744 -3.074 1.00 0.00 H new ATOM 0 HB VAL A 34 -9.821 -6.530 -5.039 1.00 0.00 H new ATOM 0 HG11 VAL A 34 -11.351 -5.272 -6.505 1.00 0.00 H new ATOM 0 HG12 VAL A 34 -11.604 -7.029 -6.624 1.00 0.00 H new ATOM 0 HG13 VAL A 34 -12.740 -6.028 -5.689 1.00 0.00 H new ATOM 0 HG21 VAL A 34 -10.571 -4.258 -4.421 1.00 0.00 H new ATOM 0 HG22 VAL A 34 -11.916 -4.965 -3.495 1.00 0.00 H new ATOM 0 HG23 VAL A 34 -10.236 -5.262 -2.990 1.00 0.00 H new ATOM 472 N GLY A 35 -13.695 -7.817 -4.297 1.00 0.00 N ATOM 473 CA GLY A 35 -15.085 -7.685 -3.955 1.00 0.00 C ATOM 474 C GLY A 35 -15.421 -8.371 -2.657 1.00 0.00 C ATOM 475 O GLY A 35 -15.849 -7.729 -1.702 1.00 0.00 O ATOM 0 H GLY A 35 -13.517 -8.227 -5.214 1.00 0.00 H new ATOM 0 HA2 GLY A 35 -15.340 -6.628 -3.882 1.00 0.00 H new ATOM 0 HA3 GLY A 35 -15.695 -8.105 -4.754 1.00 0.00 H new ATOM 479 N ALA A 36 -15.118 -9.649 -2.579 1.00 0.00 N ATOM 480 CA ALA A 36 -15.478 -10.436 -1.420 1.00 0.00 C ATOM 481 C ALA A 36 -14.569 -10.123 -0.242 1.00 0.00 C ATOM 482 O ALA A 36 -14.867 -10.476 0.901 1.00 0.00 O ATOM 483 CB ALA A 36 -15.414 -11.904 -1.766 1.00 0.00 C ATOM 0 H ALA A 36 -14.622 -10.165 -3.306 1.00 0.00 H new ATOM 0 HA ALA A 36 -16.496 -10.181 -1.127 1.00 0.00 H new ATOM 0 HB1 ALA A 36 -15.685 -12.496 -0.892 1.00 0.00 H new ATOM 0 HB2 ALA A 36 -16.109 -12.117 -2.578 1.00 0.00 H new ATOM 0 HB3 ALA A 36 -14.402 -12.161 -2.078 1.00 0.00 H new ATOM 489 N ILE A 37 -13.456 -9.460 -0.530 1.00 0.00 N ATOM 490 CA ILE A 37 -12.500 -9.090 0.500 1.00 0.00 C ATOM 491 C ILE A 37 -13.121 -8.074 1.453 1.00 0.00 C ATOM 492 O ILE A 37 -12.937 -8.157 2.669 1.00 0.00 O ATOM 493 CB ILE A 37 -11.183 -8.523 -0.093 1.00 0.00 C ATOM 494 CG1 ILE A 37 -10.522 -9.527 -1.055 1.00 0.00 C ATOM 495 CG2 ILE A 37 -10.213 -8.144 1.018 1.00 0.00 C ATOM 496 CD1 ILE A 37 -10.754 -10.981 -0.696 1.00 0.00 C ATOM 0 H ILE A 37 -13.195 -9.168 -1.472 1.00 0.00 H new ATOM 0 HA ILE A 37 -12.247 -9.999 1.045 1.00 0.00 H new ATOM 0 HB ILE A 37 -11.436 -7.627 -0.660 1.00 0.00 H new ATOM 0 HG12 ILE A 37 -10.899 -9.349 -2.062 1.00 0.00 H new ATOM 0 HG13 ILE A 37 -9.449 -9.337 -1.078 1.00 0.00 H new ATOM 0 HG21 ILE A 37 -9.296 -7.749 0.581 1.00 0.00 H new ATOM 0 HG22 ILE A 37 -10.668 -7.386 1.655 1.00 0.00 H new ATOM 0 HG23 ILE A 37 -9.980 -9.026 1.614 1.00 0.00 H new ATOM 0 HD11 ILE A 37 -10.255 -11.620 -1.424 1.00 0.00 H new ATOM 0 HD12 ILE A 37 -10.351 -11.179 0.297 1.00 0.00 H new ATOM 0 HD13 ILE A 37 -11.824 -11.191 -0.702 1.00 0.00 H new ATOM 508 N ILE A 38 -13.883 -7.135 0.897 1.00 0.00 N ATOM 509 CA ILE A 38 -14.579 -6.141 1.713 1.00 0.00 C ATOM 510 C ILE A 38 -15.590 -6.803 2.661 1.00 0.00 C ATOM 511 O ILE A 38 -15.741 -6.396 3.816 1.00 0.00 O ATOM 512 CB ILE A 38 -15.288 -5.077 0.838 1.00 0.00 C ATOM 513 CG1 ILE A 38 -14.249 -4.247 0.077 1.00 0.00 C ATOM 514 CG2 ILE A 38 -16.174 -4.176 1.685 1.00 0.00 C ATOM 515 CD1 ILE A 38 -14.824 -3.034 -0.629 1.00 0.00 C ATOM 0 H ILE A 38 -14.034 -7.041 -0.107 1.00 0.00 H new ATOM 0 HA ILE A 38 -13.820 -5.638 2.313 1.00 0.00 H new ATOM 0 HB ILE A 38 -15.925 -5.592 0.119 1.00 0.00 H new ATOM 0 HG12 ILE A 38 -13.480 -3.917 0.776 1.00 0.00 H new ATOM 0 HG13 ILE A 38 -13.759 -4.884 -0.659 1.00 0.00 H new ATOM 0 HG21 ILE A 38 -16.660 -3.438 1.046 1.00 0.00 H new ATOM 0 HG22 ILE A 38 -16.932 -4.778 2.185 1.00 0.00 H new ATOM 0 HG23 ILE A 38 -15.566 -3.665 2.431 1.00 0.00 H new ATOM 0 HD11 ILE A 38 -14.025 -2.500 -1.144 1.00 0.00 H new ATOM 0 HD12 ILE A 38 -15.572 -3.355 -1.354 1.00 0.00 H new ATOM 0 HD13 ILE A 38 -15.289 -2.373 0.103 1.00 0.00 H new ATOM 527 N GLY A 39 -16.256 -7.843 2.179 1.00 0.00 N ATOM 528 CA GLY A 39 -17.211 -8.561 3.004 1.00 0.00 C ATOM 529 C GLY A 39 -18.635 -8.328 2.557 1.00 0.00 C ATOM 530 O GLY A 39 -18.982 -7.203 2.206 1.00 0.00 O ATOM 0 H GLY A 39 -16.153 -8.204 1.231 1.00 0.00 H new ATOM 0 HA2 GLY A 39 -16.990 -9.628 2.969 1.00 0.00 H new ATOM 0 HA3 GLY A 39 -17.101 -8.247 4.042 1.00 0.00 H new ATOM 534 N LYS A 40 -19.458 -9.393 2.607 1.00 0.00 N ATOM 535 CA LYS A 40 -20.828 -9.386 2.058 1.00 0.00 C ATOM 536 C LYS A 40 -21.604 -8.140 2.467 1.00 0.00 C ATOM 537 O LYS A 40 -22.441 -7.636 1.715 1.00 0.00 O ATOM 538 CB LYS A 40 -21.588 -10.649 2.484 1.00 0.00 C ATOM 539 CG LYS A 40 -22.997 -10.729 1.916 1.00 0.00 C ATOM 540 CD LYS A 40 -23.641 -12.075 2.196 1.00 0.00 C ATOM 541 CE LYS A 40 -25.075 -12.129 1.686 1.00 0.00 C ATOM 542 NZ LYS A 40 -25.176 -11.756 0.248 1.00 0.00 N1+ ATOM 0 H LYS A 40 -19.192 -10.283 3.029 1.00 0.00 H new ATOM 0 HA LYS A 40 -20.738 -9.374 0.972 1.00 0.00 H new ATOM 0 HB2 LYS A 40 -21.026 -11.527 2.165 1.00 0.00 H new ATOM 0 HB3 LYS A 40 -21.641 -10.682 3.572 1.00 0.00 H new ATOM 0 HG2 LYS A 40 -23.609 -9.936 2.347 1.00 0.00 H new ATOM 0 HG3 LYS A 40 -22.966 -10.558 0.840 1.00 0.00 H new ATOM 0 HD2 LYS A 40 -23.056 -12.864 1.723 1.00 0.00 H new ATOM 0 HD3 LYS A 40 -23.628 -12.269 3.269 1.00 0.00 H new ATOM 0 HE2 LYS A 40 -25.471 -13.135 1.827 1.00 0.00 H new ATOM 0 HE3 LYS A 40 -25.695 -11.456 2.278 1.00 0.00 H new ATOM 0 HZ1 LYS A 40 -26.133 -11.968 -0.099 1.00 0.00 H new ATOM 0 HZ2 LYS A 40 -24.985 -10.739 0.139 1.00 0.00 H new ATOM 0 HZ3 LYS A 40 -24.480 -12.300 -0.301 1.00 0.00 H new ATOM 556 N LYS A 41 -21.341 -7.661 3.663 1.00 0.00 N ATOM 557 CA LYS A 41 -21.774 -6.342 4.051 1.00 0.00 C ATOM 558 C LYS A 41 -20.558 -5.534 4.478 1.00 0.00 C ATOM 559 O LYS A 41 -20.090 -5.677 5.606 1.00 0.00 O ATOM 560 CB LYS A 41 -22.823 -6.392 5.170 1.00 0.00 C ATOM 561 CG LYS A 41 -22.417 -7.216 6.382 1.00 0.00 C ATOM 562 CD LYS A 41 -23.203 -6.803 7.612 1.00 0.00 C ATOM 563 CE LYS A 41 -22.916 -5.355 7.988 1.00 0.00 C ATOM 564 NZ LYS A 41 -23.636 -4.947 9.223 1.00 0.00 N1+ ATOM 0 H LYS A 41 -20.828 -8.169 4.383 1.00 0.00 H new ATOM 0 HA LYS A 41 -22.253 -5.862 3.198 1.00 0.00 H new ATOM 0 HB2 LYS A 41 -23.038 -5.374 5.495 1.00 0.00 H new ATOM 0 HB3 LYS A 41 -23.749 -6.799 4.764 1.00 0.00 H new ATOM 0 HG2 LYS A 41 -22.583 -8.274 6.179 1.00 0.00 H new ATOM 0 HG3 LYS A 41 -21.350 -7.091 6.569 1.00 0.00 H new ATOM 0 HD2 LYS A 41 -24.269 -6.928 7.424 1.00 0.00 H new ATOM 0 HD3 LYS A 41 -22.947 -7.456 8.447 1.00 0.00 H new ATOM 0 HE2 LYS A 41 -21.844 -5.224 8.133 1.00 0.00 H new ATOM 0 HE3 LYS A 41 -23.208 -4.702 7.166 1.00 0.00 H new ATOM 0 HZ1 LYS A 41 -23.413 -3.955 9.443 1.00 0.00 H new ATOM 0 HZ2 LYS A 41 -24.661 -5.047 9.077 1.00 0.00 H new ATOM 0 HZ3 LYS A 41 -23.339 -5.553 10.014 1.00 0.00 H new ATOM 578 N GLY A 42 -19.995 -4.795 3.515 1.00 0.00 N ATOM 579 CA GLY A 42 -18.914 -3.841 3.773 1.00 0.00 C ATOM 580 C GLY A 42 -19.005 -3.170 5.130 1.00 0.00 C ATOM 581 O GLY A 42 -19.591 -2.100 5.276 1.00 0.00 O ATOM 0 H GLY A 42 -20.277 -4.843 2.536 1.00 0.00 H new ATOM 0 HA2 GLY A 42 -17.958 -4.359 3.697 1.00 0.00 H new ATOM 0 HA3 GLY A 42 -18.924 -3.075 2.997 1.00 0.00 H new ATOM 585 N GLN A 43 -18.397 -3.818 6.110 1.00 0.00 N ATOM 586 CA GLN A 43 -18.443 -3.399 7.499 1.00 0.00 C ATOM 587 C GLN A 43 -17.555 -4.333 8.298 1.00 0.00 C ATOM 588 O GLN A 43 -16.899 -3.927 9.249 1.00 0.00 O ATOM 589 CB GLN A 43 -19.871 -3.445 8.044 1.00 0.00 C ATOM 590 CG GLN A 43 -20.045 -2.697 9.355 1.00 0.00 C ATOM 591 CD GLN A 43 -19.890 -1.201 9.182 1.00 0.00 C ATOM 592 OE1 GLN A 43 -18.794 -0.654 9.293 1.00 0.00 O ATOM 593 NE2 GLN A 43 -20.996 -0.531 8.905 1.00 0.00 N ATOM 0 H GLN A 43 -17.848 -4.665 5.959 1.00 0.00 H new ATOM 0 HA GLN A 43 -18.094 -2.369 7.580 1.00 0.00 H new ATOM 0 HB2 GLN A 43 -20.548 -3.023 7.302 1.00 0.00 H new ATOM 0 HB3 GLN A 43 -20.163 -4.485 8.187 1.00 0.00 H new ATOM 0 HG2 GLN A 43 -21.030 -2.914 9.767 1.00 0.00 H new ATOM 0 HG3 GLN A 43 -19.311 -3.056 10.077 1.00 0.00 H new ATOM 0 HE21 GLN A 43 -21.884 -1.025 8.822 1.00 0.00 H new ATOM 0 HE22 GLN A 43 -20.961 0.480 8.774 1.00 0.00 H new ATOM 602 N HIS A 44 -17.535 -5.601 7.885 1.00 0.00 N ATOM 603 CA HIS A 44 -16.569 -6.565 8.413 1.00 0.00 C ATOM 604 C HIS A 44 -15.161 -6.036 8.178 1.00 0.00 C ATOM 605 O HIS A 44 -14.290 -6.119 9.039 1.00 0.00 O ATOM 606 CB HIS A 44 -16.720 -7.931 7.732 1.00 0.00 C ATOM 607 CG HIS A 44 -17.975 -8.673 8.088 1.00 0.00 C ATOM 608 ND1 HIS A 44 -18.047 -9.559 9.136 1.00 0.00 N ATOM 609 CD2 HIS A 44 -19.201 -8.672 7.515 1.00 0.00 C ATOM 610 CE1 HIS A 44 -19.260 -10.072 9.198 1.00 0.00 C ATOM 611 NE2 HIS A 44 -19.983 -9.552 8.224 1.00 0.00 N ATOM 0 H HIS A 44 -18.175 -5.983 7.189 1.00 0.00 H new ATOM 0 HA HIS A 44 -16.754 -6.694 9.479 1.00 0.00 H new ATOM 0 HB2 HIS A 44 -16.692 -7.788 6.652 1.00 0.00 H new ATOM 0 HB3 HIS A 44 -15.862 -8.549 7.994 1.00 0.00 H new ATOM 0 HD2 HIS A 44 -19.508 -8.088 6.660 1.00 0.00 H new ATOM 0 HE1 HIS A 44 -19.604 -10.795 9.923 1.00 0.00 H new ATOM 0 HE2 HIS A 44 -20.961 -9.768 8.030 1.00 0.00 H new ATOM 620 N ILE A 45 -14.970 -5.480 6.989 1.00 0.00 N ATOM 621 CA ILE A 45 -13.737 -4.802 6.622 1.00 0.00 C ATOM 622 C ILE A 45 -13.422 -3.664 7.601 1.00 0.00 C ATOM 623 O ILE A 45 -12.263 -3.381 7.902 1.00 0.00 O ATOM 624 CB ILE A 45 -13.848 -4.241 5.184 1.00 0.00 C ATOM 625 CG1 ILE A 45 -12.598 -3.442 4.811 1.00 0.00 C ATOM 626 CG2 ILE A 45 -15.104 -3.383 5.039 1.00 0.00 C ATOM 627 CD1 ILE A 45 -12.632 -2.880 3.406 1.00 0.00 C ATOM 0 H ILE A 45 -15.671 -5.488 6.249 1.00 0.00 H new ATOM 0 HA ILE A 45 -12.925 -5.528 6.666 1.00 0.00 H new ATOM 0 HB ILE A 45 -13.926 -5.082 4.495 1.00 0.00 H new ATOM 0 HG12 ILE A 45 -12.478 -2.621 5.518 1.00 0.00 H new ATOM 0 HG13 ILE A 45 -11.723 -4.084 4.915 1.00 0.00 H new ATOM 0 HG21 ILE A 45 -15.165 -2.997 4.021 1.00 0.00 H new ATOM 0 HG22 ILE A 45 -15.985 -3.989 5.251 1.00 0.00 H new ATOM 0 HG23 ILE A 45 -15.059 -2.550 5.741 1.00 0.00 H new ATOM 0 HD11 ILE A 45 -11.713 -2.326 3.213 1.00 0.00 H new ATOM 0 HD12 ILE A 45 -12.721 -3.697 2.690 1.00 0.00 H new ATOM 0 HD13 ILE A 45 -13.487 -2.212 3.302 1.00 0.00 H new ATOM 639 N LYS A 46 -14.466 -3.017 8.100 1.00 0.00 N ATOM 640 CA LYS A 46 -14.298 -1.897 9.011 1.00 0.00 C ATOM 641 C LYS A 46 -14.074 -2.392 10.432 1.00 0.00 C ATOM 642 O LYS A 46 -13.395 -1.745 11.227 1.00 0.00 O ATOM 643 CB LYS A 46 -15.504 -0.960 8.930 1.00 0.00 C ATOM 644 CG LYS A 46 -15.826 -0.527 7.505 1.00 0.00 C ATOM 645 CD LYS A 46 -14.575 -0.042 6.781 1.00 0.00 C ATOM 646 CE LYS A 46 -14.019 1.215 7.419 1.00 0.00 C ATOM 647 NZ LYS A 46 -12.607 1.462 7.026 1.00 0.00 N1+ ATOM 0 H LYS A 46 -15.437 -3.249 7.889 1.00 0.00 H new ATOM 0 HA LYS A 46 -13.414 -1.333 8.714 1.00 0.00 H new ATOM 0 HB2 LYS A 46 -16.374 -1.458 9.358 1.00 0.00 H new ATOM 0 HB3 LYS A 46 -15.312 -0.076 9.538 1.00 0.00 H new ATOM 0 HG2 LYS A 46 -16.265 -1.362 6.959 1.00 0.00 H new ATOM 0 HG3 LYS A 46 -16.571 0.269 7.523 1.00 0.00 H new ATOM 0 HD2 LYS A 46 -13.817 -0.825 6.796 1.00 0.00 H new ATOM 0 HD3 LYS A 46 -14.811 0.153 5.735 1.00 0.00 H new ATOM 0 HE2 LYS A 46 -14.631 2.069 7.129 1.00 0.00 H new ATOM 0 HE3 LYS A 46 -14.084 1.130 8.504 1.00 0.00 H new ATOM 0 HZ1 LYS A 46 -12.371 2.462 7.188 1.00 0.00 H new ATOM 0 HZ2 LYS A 46 -11.978 0.861 7.596 1.00 0.00 H new ATOM 0 HZ3 LYS A 46 -12.482 1.236 6.019 1.00 0.00 H new ATOM 661 N GLN A 47 -14.645 -3.546 10.743 1.00 0.00 N ATOM 662 CA GLN A 47 -14.354 -4.227 11.993 1.00 0.00 C ATOM 663 C GLN A 47 -12.878 -4.604 12.016 1.00 0.00 C ATOM 664 O GLN A 47 -12.225 -4.556 13.060 1.00 0.00 O ATOM 665 CB GLN A 47 -15.240 -5.469 12.149 1.00 0.00 C ATOM 666 CG GLN A 47 -14.924 -6.313 13.375 1.00 0.00 C ATOM 667 CD GLN A 47 -14.961 -5.521 14.668 1.00 0.00 C ATOM 668 OE1 GLN A 47 -15.699 -4.545 14.800 1.00 0.00 O ATOM 669 NE2 GLN A 47 -14.158 -5.941 15.634 1.00 0.00 N ATOM 0 H GLN A 47 -15.314 -4.030 10.145 1.00 0.00 H new ATOM 0 HA GLN A 47 -14.569 -3.564 12.831 1.00 0.00 H new ATOM 0 HB2 GLN A 47 -16.282 -5.154 12.198 1.00 0.00 H new ATOM 0 HB3 GLN A 47 -15.136 -6.089 11.259 1.00 0.00 H new ATOM 0 HG2 GLN A 47 -15.639 -7.134 13.438 1.00 0.00 H new ATOM 0 HG3 GLN A 47 -13.936 -6.759 13.257 1.00 0.00 H new ATOM 0 HE21 GLN A 47 -13.562 -6.755 15.484 1.00 0.00 H new ATOM 0 HE22 GLN A 47 -14.136 -5.451 16.528 1.00 0.00 H new ATOM 678 N LEU A 48 -12.353 -4.956 10.846 1.00 0.00 N ATOM 679 CA LEU A 48 -10.931 -5.209 10.698 1.00 0.00 C ATOM 680 C LEU A 48 -10.151 -3.946 11.041 1.00 0.00 C ATOM 681 O LEU A 48 -9.147 -4.000 11.747 1.00 0.00 O ATOM 682 CB LEU A 48 -10.606 -5.684 9.271 1.00 0.00 C ATOM 683 CG LEU A 48 -9.201 -6.292 9.080 1.00 0.00 C ATOM 684 CD1 LEU A 48 -9.149 -7.169 7.843 1.00 0.00 C ATOM 685 CD2 LEU A 48 -8.135 -5.215 8.979 1.00 0.00 C ATOM 0 H LEU A 48 -12.894 -5.071 9.989 1.00 0.00 H new ATOM 0 HA LEU A 48 -10.638 -6.003 11.385 1.00 0.00 H new ATOM 0 HB2 LEU A 48 -11.348 -6.426 8.976 1.00 0.00 H new ATOM 0 HB3 LEU A 48 -10.713 -4.838 8.592 1.00 0.00 H new ATOM 0 HG LEU A 48 -8.998 -6.902 9.960 1.00 0.00 H new ATOM 0 HD11 LEU A 48 -8.147 -7.584 7.733 1.00 0.00 H new ATOM 0 HD12 LEU A 48 -9.869 -7.981 7.942 1.00 0.00 H new ATOM 0 HD13 LEU A 48 -9.393 -6.573 6.964 1.00 0.00 H new ATOM 0 HD21 LEU A 48 -7.159 -5.681 8.845 1.00 0.00 H new ATOM 0 HD22 LEU A 48 -8.349 -4.570 8.127 1.00 0.00 H new ATOM 0 HD23 LEU A 48 -8.131 -4.620 9.892 1.00 0.00 H new ATOM 697 N SER A 49 -10.645 -2.805 10.570 1.00 0.00 N ATOM 698 CA SER A 49 -10.000 -1.523 10.834 1.00 0.00 C ATOM 699 C SER A 49 -9.861 -1.290 12.340 1.00 0.00 C ATOM 700 O SER A 49 -8.868 -0.729 12.806 1.00 0.00 O ATOM 701 CB SER A 49 -10.811 -0.382 10.204 1.00 0.00 C ATOM 702 OG SER A 49 -11.097 -0.642 8.835 1.00 0.00 O ATOM 0 H SER A 49 -11.491 -2.742 10.003 1.00 0.00 H new ATOM 0 HA SER A 49 -9.005 -1.542 10.390 1.00 0.00 H new ATOM 0 HB2 SER A 49 -11.743 -0.250 10.753 1.00 0.00 H new ATOM 0 HB3 SER A 49 -10.255 0.552 10.290 1.00 0.00 H new ATOM 0 HG SER A 49 -10.928 -1.587 8.639 1.00 0.00 H new ATOM 708 N ARG A 50 -10.852 -1.760 13.094 1.00 0.00 N ATOM 709 CA ARG A 50 -10.887 -1.549 14.537 1.00 0.00 C ATOM 710 C ARG A 50 -9.845 -2.398 15.256 1.00 0.00 C ATOM 711 O ARG A 50 -9.048 -1.881 16.039 1.00 0.00 O ATOM 712 CB ARG A 50 -12.270 -1.886 15.090 1.00 0.00 C ATOM 713 CG ARG A 50 -13.397 -1.083 14.464 1.00 0.00 C ATOM 714 CD ARG A 50 -14.747 -1.474 15.047 1.00 0.00 C ATOM 715 NE ARG A 50 -14.846 -1.156 16.472 1.00 0.00 N ATOM 716 CZ ARG A 50 -15.655 -1.789 17.327 1.00 0.00 C ATOM 717 NH1 ARG A 50 -16.330 -2.865 16.943 1.00 0.00 N1+ ATOM 718 NH2 ARG A 50 -15.756 -1.359 18.579 1.00 0.00 N ATOM 0 H ARG A 50 -11.642 -2.290 12.728 1.00 0.00 H new ATOM 0 HA ARG A 50 -10.661 -0.497 14.714 1.00 0.00 H new ATOM 0 HB2 ARG A 50 -12.464 -2.947 14.934 1.00 0.00 H new ATOM 0 HB3 ARG A 50 -12.271 -1.716 16.167 1.00 0.00 H new ATOM 0 HG2 ARG A 50 -13.223 -0.020 14.627 1.00 0.00 H new ATOM 0 HG3 ARG A 50 -13.404 -1.243 13.386 1.00 0.00 H new ATOM 0 HD2 ARG A 50 -15.539 -0.957 14.505 1.00 0.00 H new ATOM 0 HD3 ARG A 50 -14.908 -2.542 14.903 1.00 0.00 H new ATOM 0 HE ARG A 50 -14.261 -0.404 16.836 1.00 0.00 H new ATOM 0 HH11 ARG A 50 -16.233 -3.214 15.990 1.00 0.00 H new ATOM 0 HH12 ARG A 50 -16.945 -3.343 17.601 1.00 0.00 H new ATOM 0 HH21 ARG A 50 -15.217 -0.549 18.885 1.00 0.00 H new ATOM 0 HH22 ARG A 50 -16.372 -1.839 19.235 1.00 0.00 H new ATOM 732 N PHE A 51 -9.837 -3.699 14.984 1.00 0.00 N ATOM 733 CA PHE A 51 -8.965 -4.608 15.721 1.00 0.00 C ATOM 734 C PHE A 51 -7.526 -4.495 15.227 1.00 0.00 C ATOM 735 O PHE A 51 -6.577 -4.687 15.991 1.00 0.00 O ATOM 736 CB PHE A 51 -9.465 -6.064 15.628 1.00 0.00 C ATOM 737 CG PHE A 51 -8.924 -6.853 14.462 1.00 0.00 C ATOM 738 CD1 PHE A 51 -9.462 -6.713 13.194 1.00 0.00 C ATOM 739 CD2 PHE A 51 -7.874 -7.741 14.641 1.00 0.00 C ATOM 740 CE1 PHE A 51 -8.963 -7.439 12.128 1.00 0.00 C ATOM 741 CE2 PHE A 51 -7.373 -8.470 13.578 1.00 0.00 C ATOM 742 CZ PHE A 51 -7.919 -8.318 12.321 1.00 0.00 C ATOM 0 H PHE A 51 -10.415 -4.143 14.270 1.00 0.00 H new ATOM 0 HA PHE A 51 -8.990 -4.316 16.771 1.00 0.00 H new ATOM 0 HB2 PHE A 51 -9.202 -6.582 16.550 1.00 0.00 H new ATOM 0 HB3 PHE A 51 -10.553 -6.055 15.567 1.00 0.00 H new ATOM 0 HD1 PHE A 51 -10.282 -6.028 13.035 1.00 0.00 H new ATOM 0 HD2 PHE A 51 -7.442 -7.865 15.623 1.00 0.00 H new ATOM 0 HE1 PHE A 51 -9.391 -7.317 11.144 1.00 0.00 H new ATOM 0 HE2 PHE A 51 -6.555 -9.158 13.732 1.00 0.00 H new ATOM 0 HZ PHE A 51 -7.529 -8.886 11.489 1.00 0.00 H new ATOM 752 N ALA A 52 -7.365 -4.162 13.952 1.00 0.00 N ATOM 753 CA ALA A 52 -6.042 -4.065 13.362 1.00 0.00 C ATOM 754 C ALA A 52 -5.395 -2.727 13.678 1.00 0.00 C ATOM 755 O ALA A 52 -4.202 -2.544 13.464 1.00 0.00 O ATOM 756 CB ALA A 52 -6.100 -4.277 11.863 1.00 0.00 C ATOM 0 H ALA A 52 -8.132 -3.956 13.312 1.00 0.00 H new ATOM 0 HA ALA A 52 -5.430 -4.853 13.801 1.00 0.00 H new ATOM 0 HB1 ALA A 52 -5.096 -4.199 11.445 1.00 0.00 H new ATOM 0 HB2 ALA A 52 -6.506 -5.266 11.651 1.00 0.00 H new ATOM 0 HB3 ALA A 52 -6.740 -3.518 11.413 1.00 0.00 H new ATOM 762 N SER A 53 -6.205 -1.797 14.188 1.00 0.00 N ATOM 763 CA SER A 53 -5.734 -0.472 14.580 1.00 0.00 C ATOM 764 C SER A 53 -5.161 0.272 13.374 1.00 0.00 C ATOM 765 O SER A 53 -4.273 1.119 13.505 1.00 0.00 O ATOM 766 CB SER A 53 -4.690 -0.590 15.700 1.00 0.00 C ATOM 767 OG SER A 53 -4.278 0.684 16.169 1.00 0.00 O ATOM 0 H SER A 53 -7.203 -1.943 14.340 1.00 0.00 H new ATOM 0 HA SER A 53 -6.579 0.103 14.959 1.00 0.00 H new ATOM 0 HB2 SER A 53 -5.107 -1.165 16.527 1.00 0.00 H new ATOM 0 HB3 SER A 53 -3.824 -1.141 15.334 1.00 0.00 H new ATOM 0 HG SER A 53 -4.024 1.246 15.408 1.00 0.00 H new ATOM 773 N ALA A 54 -5.697 -0.034 12.202 1.00 0.00 N ATOM 774 CA ALA A 54 -5.208 0.538 10.965 1.00 0.00 C ATOM 775 C ALA A 54 -6.364 1.058 10.131 1.00 0.00 C ATOM 776 O ALA A 54 -7.512 0.646 10.315 1.00 0.00 O ATOM 777 CB ALA A 54 -4.409 -0.496 10.184 1.00 0.00 C ATOM 0 H ALA A 54 -6.477 -0.681 12.086 1.00 0.00 H new ATOM 0 HA ALA A 54 -4.551 1.374 11.203 1.00 0.00 H new ATOM 0 HB1 ALA A 54 -4.048 -0.052 9.256 1.00 0.00 H new ATOM 0 HB2 ALA A 54 -3.560 -0.828 10.782 1.00 0.00 H new ATOM 0 HB3 ALA A 54 -5.046 -1.350 9.953 1.00 0.00 H new ATOM 783 N SER A 55 -6.065 1.952 9.207 1.00 0.00 N ATOM 784 CA SER A 55 -7.091 2.543 8.379 1.00 0.00 C ATOM 785 C SER A 55 -7.259 1.716 7.118 1.00 0.00 C ATOM 786 O SER A 55 -6.464 1.821 6.184 1.00 0.00 O ATOM 787 CB SER A 55 -6.723 3.985 8.033 1.00 0.00 C ATOM 788 OG SER A 55 -6.451 4.733 9.208 1.00 0.00 O ATOM 0 H SER A 55 -5.120 2.282 9.014 1.00 0.00 H new ATOM 0 HA SER A 55 -8.035 2.555 8.923 1.00 0.00 H new ATOM 0 HB2 SER A 55 -5.850 3.995 7.380 1.00 0.00 H new ATOM 0 HB3 SER A 55 -7.539 4.451 7.481 1.00 0.00 H new ATOM 0 HG SER A 55 -6.216 5.652 8.963 1.00 0.00 H new ATOM 794 N ILE A 56 -8.287 0.885 7.111 1.00 0.00 N ATOM 795 CA ILE A 56 -8.538 -0.002 5.993 1.00 0.00 C ATOM 796 C ILE A 56 -9.404 0.692 4.952 1.00 0.00 C ATOM 797 O ILE A 56 -10.580 0.978 5.199 1.00 0.00 O ATOM 798 CB ILE A 56 -9.243 -1.297 6.459 1.00 0.00 C ATOM 799 CG1 ILE A 56 -8.479 -1.947 7.614 1.00 0.00 C ATOM 800 CG2 ILE A 56 -9.397 -2.279 5.309 1.00 0.00 C ATOM 801 CD1 ILE A 56 -7.095 -2.419 7.245 1.00 0.00 C ATOM 0 H ILE A 56 -8.963 0.808 7.871 1.00 0.00 H new ATOM 0 HA ILE A 56 -7.575 -0.263 5.554 1.00 0.00 H new ATOM 0 HB ILE A 56 -10.238 -1.025 6.812 1.00 0.00 H new ATOM 0 HG12 ILE A 56 -8.402 -1.232 8.433 1.00 0.00 H new ATOM 0 HG13 ILE A 56 -9.054 -2.795 7.985 1.00 0.00 H new ATOM 0 HG21 ILE A 56 -9.896 -3.181 5.665 1.00 0.00 H new ATOM 0 HG22 ILE A 56 -9.993 -1.823 4.518 1.00 0.00 H new ATOM 0 HG23 ILE A 56 -8.413 -2.539 4.918 1.00 0.00 H new ATOM 0 HD11 ILE A 56 -6.619 -2.868 8.117 1.00 0.00 H new ATOM 0 HD12 ILE A 56 -7.164 -3.159 6.448 1.00 0.00 H new ATOM 0 HD13 ILE A 56 -6.501 -1.572 6.903 1.00 0.00 H new ATOM 813 N LYS A 57 -8.816 0.976 3.805 1.00 0.00 N ATOM 814 CA LYS A 57 -9.549 1.570 2.699 1.00 0.00 C ATOM 815 C LYS A 57 -9.286 0.800 1.415 1.00 0.00 C ATOM 816 O LYS A 57 -8.156 0.412 1.140 1.00 0.00 O ATOM 817 CB LYS A 57 -9.140 3.037 2.513 1.00 0.00 C ATOM 818 CG LYS A 57 -9.574 3.628 1.178 1.00 0.00 C ATOM 819 CD LYS A 57 -8.886 4.952 0.902 1.00 0.00 C ATOM 820 CE LYS A 57 -9.418 6.062 1.788 1.00 0.00 C ATOM 821 NZ LYS A 57 -10.802 6.451 1.410 1.00 0.00 N1+ ATOM 0 H LYS A 57 -7.829 0.805 3.613 1.00 0.00 H new ATOM 0 HA LYS A 57 -10.613 1.524 2.930 1.00 0.00 H new ATOM 0 HB2 LYS A 57 -9.570 3.630 3.320 1.00 0.00 H new ATOM 0 HB3 LYS A 57 -8.057 3.117 2.601 1.00 0.00 H new ATOM 0 HG2 LYS A 57 -9.346 2.925 0.377 1.00 0.00 H new ATOM 0 HG3 LYS A 57 -10.654 3.772 1.177 1.00 0.00 H new ATOM 0 HD2 LYS A 57 -7.813 4.844 1.061 1.00 0.00 H new ATOM 0 HD3 LYS A 57 -9.027 5.223 -0.144 1.00 0.00 H new ATOM 0 HE2 LYS A 57 -9.403 5.736 2.828 1.00 0.00 H new ATOM 0 HE3 LYS A 57 -8.763 6.931 1.716 1.00 0.00 H new ATOM 0 HZ1 LYS A 57 -11.341 6.691 2.266 1.00 0.00 H new ATOM 0 HZ2 LYS A 57 -10.770 7.276 0.778 1.00 0.00 H new ATOM 0 HZ3 LYS A 57 -11.264 5.658 0.921 1.00 0.00 H new ATOM 835 N ILE A 58 -10.329 0.573 0.635 1.00 0.00 N ATOM 836 CA ILE A 58 -10.160 -0.012 -0.680 1.00 0.00 C ATOM 837 C ILE A 58 -10.071 1.106 -1.706 1.00 0.00 C ATOM 838 O ILE A 58 -11.039 1.827 -1.937 1.00 0.00 O ATOM 839 CB ILE A 58 -11.311 -0.972 -1.044 1.00 0.00 C ATOM 840 CG1 ILE A 58 -11.455 -2.061 0.025 1.00 0.00 C ATOM 841 CG2 ILE A 58 -11.065 -1.595 -2.410 1.00 0.00 C ATOM 842 CD1 ILE A 58 -10.232 -2.941 0.185 1.00 0.00 C ATOM 0 H ILE A 58 -11.294 0.784 0.889 1.00 0.00 H new ATOM 0 HA ILE A 58 -9.243 -0.601 -0.676 1.00 0.00 H new ATOM 0 HB ILE A 58 -12.240 -0.404 -1.085 1.00 0.00 H new ATOM 0 HG12 ILE A 58 -11.676 -1.588 0.982 1.00 0.00 H new ATOM 0 HG13 ILE A 58 -12.310 -2.689 -0.225 1.00 0.00 H new ATOM 0 HG21 ILE A 58 -11.885 -2.270 -2.655 1.00 0.00 H new ATOM 0 HG22 ILE A 58 -11.005 -0.809 -3.163 1.00 0.00 H new ATOM 0 HG23 ILE A 58 -10.129 -2.152 -2.392 1.00 0.00 H new ATOM 0 HD11 ILE A 58 -10.417 -3.684 0.960 1.00 0.00 H new ATOM 0 HD12 ILE A 58 -10.021 -3.445 -0.758 1.00 0.00 H new ATOM 0 HD13 ILE A 58 -9.377 -2.327 0.468 1.00 0.00 H new ATOM 854 N ALA A 59 -8.899 1.251 -2.295 1.00 0.00 N ATOM 855 CA ALA A 59 -8.612 2.345 -3.206 1.00 0.00 C ATOM 856 C ALA A 59 -9.417 2.223 -4.495 1.00 0.00 C ATOM 857 O ALA A 59 -9.282 1.242 -5.233 1.00 0.00 O ATOM 858 CB ALA A 59 -7.123 2.378 -3.504 1.00 0.00 C ATOM 0 H ALA A 59 -8.116 0.612 -2.155 1.00 0.00 H new ATOM 0 HA ALA A 59 -8.905 3.280 -2.729 1.00 0.00 H new ATOM 0 HB1 ALA A 59 -6.907 3.199 -4.188 1.00 0.00 H new ATOM 0 HB2 ALA A 59 -6.569 2.523 -2.576 1.00 0.00 H new ATOM 0 HB3 ALA A 59 -6.823 1.436 -3.962 1.00 0.00 H new ATOM 864 N PRO A 60 -10.286 3.206 -4.768 1.00 0.00 N ATOM 865 CA PRO A 60 -11.066 3.252 -6.001 1.00 0.00 C ATOM 866 C PRO A 60 -10.197 3.626 -7.195 1.00 0.00 C ATOM 867 O PRO A 60 -9.406 4.571 -7.126 1.00 0.00 O ATOM 868 CB PRO A 60 -12.116 4.346 -5.742 1.00 0.00 C ATOM 869 CG PRO A 60 -11.994 4.696 -4.294 1.00 0.00 C ATOM 870 CD PRO A 60 -10.592 4.346 -3.895 1.00 0.00 C ATOM 0 HA PRO A 60 -11.507 2.285 -6.241 1.00 0.00 H new ATOM 0 HB2 PRO A 60 -11.935 5.218 -6.371 1.00 0.00 H new ATOM 0 HB3 PRO A 60 -13.119 3.988 -5.974 1.00 0.00 H new ATOM 0 HG2 PRO A 60 -12.192 5.756 -4.132 1.00 0.00 H new ATOM 0 HG3 PRO A 60 -12.718 4.142 -3.697 1.00 0.00 H new ATOM 0 HD2 PRO A 60 -9.905 5.177 -4.057 1.00 0.00 H new ATOM 0 HD3 PRO A 60 -10.525 4.078 -2.840 1.00 0.00 H new ATOM 878 N PRO A 61 -10.306 2.876 -8.294 1.00 0.00 N ATOM 879 CA PRO A 61 -9.576 3.166 -9.520 1.00 0.00 C ATOM 880 C PRO A 61 -10.225 4.301 -10.302 1.00 0.00 C ATOM 881 O PRO A 61 -11.446 4.467 -10.281 1.00 0.00 O ATOM 882 CB PRO A 61 -9.657 1.854 -10.319 1.00 0.00 C ATOM 883 CG PRO A 61 -10.383 0.876 -9.452 1.00 0.00 C ATOM 884 CD PRO A 61 -11.141 1.681 -8.438 1.00 0.00 C ATOM 0 HA PRO A 61 -8.553 3.486 -9.321 1.00 0.00 H new ATOM 0 HB2 PRO A 61 -10.185 2.005 -11.261 1.00 0.00 H new ATOM 0 HB3 PRO A 61 -8.661 1.488 -10.567 1.00 0.00 H new ATOM 0 HG2 PRO A 61 -11.061 0.262 -10.045 1.00 0.00 H new ATOM 0 HG3 PRO A 61 -9.683 0.198 -8.964 1.00 0.00 H new ATOM 0 HD2 PRO A 61 -12.145 1.927 -8.783 1.00 0.00 H new ATOM 0 HD3 PRO A 61 -11.250 1.146 -7.495 1.00 0.00 H new ATOM 892 N GLU A 62 -9.398 5.096 -10.973 1.00 0.00 N ATOM 893 CA GLU A 62 -9.900 6.168 -11.824 1.00 0.00 C ATOM 894 C GLU A 62 -10.558 5.573 -13.055 1.00 0.00 C ATOM 895 O GLU A 62 -11.640 5.992 -13.465 1.00 0.00 O ATOM 896 CB GLU A 62 -8.770 7.110 -12.245 1.00 0.00 C ATOM 897 CG GLU A 62 -8.089 7.805 -11.082 1.00 0.00 C ATOM 898 CD GLU A 62 -9.074 8.548 -10.206 1.00 0.00 C ATOM 899 OE1 GLU A 62 -9.720 9.497 -10.698 1.00 0.00 O1- ATOM 900 OE2 GLU A 62 -9.214 8.179 -9.021 1.00 0.00 O ATOM 0 H GLU A 62 -8.381 5.019 -10.944 1.00 0.00 H new ATOM 0 HA GLU A 62 -10.631 6.745 -11.258 1.00 0.00 H new ATOM 0 HB2 GLU A 62 -8.026 6.543 -12.804 1.00 0.00 H new ATOM 0 HB3 GLU A 62 -9.171 7.864 -12.923 1.00 0.00 H new ATOM 0 HG2 GLU A 62 -7.555 7.068 -10.482 1.00 0.00 H new ATOM 0 HG3 GLU A 62 -7.345 8.504 -11.464 1.00 0.00 H new ATOM 907 N THR A 63 -9.889 4.591 -13.636 1.00 0.00 N ATOM 908 CA THR A 63 -10.419 3.887 -14.782 1.00 0.00 C ATOM 909 C THR A 63 -11.114 2.595 -14.350 1.00 0.00 C ATOM 910 O THR A 63 -10.555 1.796 -13.596 1.00 0.00 O ATOM 911 CB THR A 63 -9.304 3.572 -15.794 1.00 0.00 C ATOM 912 OG1 THR A 63 -8.212 2.919 -15.133 1.00 0.00 O ATOM 913 CG2 THR A 63 -8.809 4.848 -16.459 1.00 0.00 C ATOM 0 H THR A 63 -8.973 4.265 -13.327 1.00 0.00 H new ATOM 0 HA THR A 63 -11.152 4.535 -15.262 1.00 0.00 H new ATOM 0 HB THR A 63 -9.711 2.912 -16.560 1.00 0.00 H new ATOM 0 HG1 THR A 63 -8.551 2.404 -14.371 1.00 0.00 H new ATOM 0 HG21 THR A 63 -8.021 4.605 -17.171 1.00 0.00 H new ATOM 0 HG22 THR A 63 -9.635 5.330 -16.982 1.00 0.00 H new ATOM 0 HG23 THR A 63 -8.416 5.525 -15.700 1.00 0.00 H new ATOM 921 N PRO A 64 -12.352 2.382 -14.820 1.00 0.00 N ATOM 922 CA PRO A 64 -13.137 1.182 -14.507 1.00 0.00 C ATOM 923 C PRO A 64 -12.575 -0.061 -15.187 1.00 0.00 C ATOM 924 O PRO A 64 -13.034 -1.178 -14.952 1.00 0.00 O ATOM 925 CB PRO A 64 -14.535 1.497 -15.060 1.00 0.00 C ATOM 926 CG PRO A 64 -14.521 2.951 -15.403 1.00 0.00 C ATOM 927 CD PRO A 64 -13.090 3.303 -15.688 1.00 0.00 C ATOM 0 HA PRO A 64 -13.130 0.965 -13.439 1.00 0.00 H new ATOM 0 HB2 PRO A 64 -14.753 0.890 -15.939 1.00 0.00 H new ATOM 0 HB3 PRO A 64 -15.306 1.277 -14.321 1.00 0.00 H new ATOM 0 HG2 PRO A 64 -15.151 3.152 -16.270 1.00 0.00 H new ATOM 0 HG3 PRO A 64 -14.912 3.549 -14.579 1.00 0.00 H new ATOM 0 HD2 PRO A 64 -12.839 3.158 -16.739 1.00 0.00 H new ATOM 0 HD3 PRO A 64 -12.874 4.344 -15.450 1.00 0.00 H new ATOM 935 N ASP A 65 -11.574 0.156 -16.030 1.00 0.00 N ATOM 936 CA ASP A 65 -10.932 -0.918 -16.781 1.00 0.00 C ATOM 937 C ASP A 65 -9.889 -1.628 -15.920 1.00 0.00 C ATOM 938 O ASP A 65 -9.388 -2.694 -16.285 1.00 0.00 O ATOM 939 CB ASP A 65 -10.278 -0.341 -18.045 1.00 0.00 C ATOM 940 CG ASP A 65 -9.646 -1.399 -18.930 1.00 0.00 C ATOM 941 OD1 ASP A 65 -10.391 -2.204 -19.529 1.00 0.00 O1- ATOM 942 OD2 ASP A 65 -8.402 -1.425 -19.034 1.00 0.00 O ATOM 0 H ASP A 65 -11.184 1.080 -16.213 1.00 0.00 H new ATOM 0 HA ASP A 65 -11.688 -1.649 -17.069 1.00 0.00 H new ATOM 0 HB2 ASP A 65 -11.029 0.202 -18.619 1.00 0.00 H new ATOM 0 HB3 ASP A 65 -9.516 0.382 -17.754 1.00 0.00 H new ATOM 947 N SER A 66 -9.582 -1.038 -14.770 1.00 0.00 N ATOM 948 CA SER A 66 -8.559 -1.568 -13.878 1.00 0.00 C ATOM 949 C SER A 66 -8.868 -3.009 -13.463 1.00 0.00 C ATOM 950 O SER A 66 -9.944 -3.313 -12.941 1.00 0.00 O ATOM 951 CB SER A 66 -8.418 -0.678 -12.641 1.00 0.00 C ATOM 952 OG SER A 66 -7.266 -1.026 -11.888 1.00 0.00 O ATOM 0 H SER A 66 -10.031 -0.187 -14.433 1.00 0.00 H new ATOM 0 HA SER A 66 -7.614 -1.573 -14.422 1.00 0.00 H new ATOM 0 HB2 SER A 66 -8.355 0.366 -12.946 1.00 0.00 H new ATOM 0 HB3 SER A 66 -9.307 -0.774 -12.017 1.00 0.00 H new ATOM 0 HG SER A 66 -7.527 -1.601 -11.138 1.00 0.00 H new ATOM 958 N LYS A 67 -7.893 -3.880 -13.688 1.00 0.00 N ATOM 959 CA LYS A 67 -8.025 -5.312 -13.434 1.00 0.00 C ATOM 960 C LYS A 67 -7.853 -5.609 -11.944 1.00 0.00 C ATOM 961 O LYS A 67 -8.138 -6.711 -11.468 1.00 0.00 O ATOM 962 CB LYS A 67 -6.953 -6.040 -14.251 1.00 0.00 C ATOM 963 CG LYS A 67 -7.393 -7.365 -14.852 1.00 0.00 C ATOM 964 CD LYS A 67 -7.449 -8.476 -13.819 1.00 0.00 C ATOM 965 CE LYS A 67 -7.775 -9.805 -14.472 1.00 0.00 C ATOM 966 NZ LYS A 67 -6.678 -10.270 -15.362 1.00 0.00 N1+ ATOM 0 H LYS A 67 -6.980 -3.612 -14.055 1.00 0.00 H new ATOM 0 HA LYS A 67 -9.017 -5.654 -13.728 1.00 0.00 H new ATOM 0 HB2 LYS A 67 -6.624 -5.384 -15.057 1.00 0.00 H new ATOM 0 HB3 LYS A 67 -6.088 -6.218 -13.611 1.00 0.00 H new ATOM 0 HG2 LYS A 67 -8.376 -7.246 -15.308 1.00 0.00 H new ATOM 0 HG3 LYS A 67 -6.704 -7.647 -15.648 1.00 0.00 H new ATOM 0 HD2 LYS A 67 -6.492 -8.545 -13.301 1.00 0.00 H new ATOM 0 HD3 LYS A 67 -8.202 -8.241 -13.067 1.00 0.00 H new ATOM 0 HE2 LYS A 67 -7.958 -10.553 -13.701 1.00 0.00 H new ATOM 0 HE3 LYS A 67 -8.695 -9.710 -15.049 1.00 0.00 H new ATOM 0 HZ1 LYS A 67 -6.797 -11.284 -15.559 1.00 0.00 H new ATOM 0 HZ2 LYS A 67 -6.707 -9.738 -16.255 1.00 0.00 H new ATOM 0 HZ3 LYS A 67 -5.762 -10.113 -14.895 1.00 0.00 H new ATOM 980 N VAL A 68 -7.403 -4.606 -11.212 1.00 0.00 N ATOM 981 CA VAL A 68 -7.021 -4.774 -9.822 1.00 0.00 C ATOM 982 C VAL A 68 -7.373 -3.528 -9.010 1.00 0.00 C ATOM 983 O VAL A 68 -7.439 -2.421 -9.549 1.00 0.00 O ATOM 984 CB VAL A 68 -5.504 -5.080 -9.738 1.00 0.00 C ATOM 985 CG1 VAL A 68 -4.719 -4.098 -10.592 1.00 0.00 C ATOM 986 CG2 VAL A 68 -4.993 -5.055 -8.307 1.00 0.00 C ATOM 0 H VAL A 68 -7.292 -3.655 -11.563 1.00 0.00 H new ATOM 0 HA VAL A 68 -7.575 -5.611 -9.397 1.00 0.00 H new ATOM 0 HB VAL A 68 -5.356 -6.090 -10.120 1.00 0.00 H new ATOM 0 HG11 VAL A 68 -3.655 -4.325 -10.523 1.00 0.00 H new ATOM 0 HG12 VAL A 68 -5.041 -4.180 -11.630 1.00 0.00 H new ATOM 0 HG13 VAL A 68 -4.897 -3.083 -10.236 1.00 0.00 H new ATOM 0 HG21 VAL A 68 -3.925 -5.275 -8.298 1.00 0.00 H new ATOM 0 HG22 VAL A 68 -5.164 -4.068 -7.877 1.00 0.00 H new ATOM 0 HG23 VAL A 68 -5.523 -5.804 -7.718 1.00 0.00 H new ATOM 996 N ARG A 69 -7.625 -3.720 -7.725 1.00 0.00 N ATOM 997 CA ARG A 69 -7.921 -2.624 -6.823 1.00 0.00 C ATOM 998 C ARG A 69 -6.969 -2.704 -5.646 1.00 0.00 C ATOM 999 O ARG A 69 -6.757 -3.776 -5.087 1.00 0.00 O ATOM 1000 CB ARG A 69 -9.383 -2.680 -6.353 1.00 0.00 C ATOM 1001 CG ARG A 69 -10.380 -2.258 -7.426 1.00 0.00 C ATOM 1002 CD ARG A 69 -11.826 -2.517 -7.013 1.00 0.00 C ATOM 1003 NE ARG A 69 -12.225 -1.779 -5.809 1.00 0.00 N ATOM 1004 CZ ARG A 69 -13.494 -1.662 -5.394 1.00 0.00 C ATOM 1005 NH1 ARG A 69 -14.494 -2.119 -6.140 1.00 0.00 N1+ ATOM 1006 NH2 ARG A 69 -13.773 -1.054 -4.246 1.00 0.00 N ATOM 0 H ARG A 69 -7.630 -4.638 -7.281 1.00 0.00 H new ATOM 0 HA ARG A 69 -7.787 -1.674 -7.340 1.00 0.00 H new ATOM 0 HB2 ARG A 69 -9.615 -3.695 -6.031 1.00 0.00 H new ATOM 0 HB3 ARG A 69 -9.502 -2.035 -5.483 1.00 0.00 H new ATOM 0 HG2 ARG A 69 -10.251 -1.197 -7.640 1.00 0.00 H new ATOM 0 HG3 ARG A 69 -10.167 -2.798 -8.349 1.00 0.00 H new ATOM 0 HD2 ARG A 69 -12.487 -2.242 -7.835 1.00 0.00 H new ATOM 0 HD3 ARG A 69 -11.961 -3.584 -6.839 1.00 0.00 H new ATOM 0 HE ARG A 69 -11.495 -1.329 -5.256 1.00 0.00 H new ATOM 0 HH11 ARG A 69 -14.299 -2.564 -7.037 1.00 0.00 H new ATOM 0 HH12 ARG A 69 -15.456 -2.025 -5.816 1.00 0.00 H new ATOM 0 HH21 ARG A 69 -13.019 -0.673 -3.674 1.00 0.00 H new ATOM 0 HH22 ARG A 69 -14.741 -0.969 -3.936 1.00 0.00 H new ATOM 1020 N MET A 70 -6.366 -1.587 -5.301 1.00 0.00 N ATOM 1021 CA MET A 70 -5.364 -1.574 -4.249 1.00 0.00 C ATOM 1022 C MET A 70 -5.995 -1.265 -2.906 1.00 0.00 C ATOM 1023 O MET A 70 -6.987 -0.559 -2.835 1.00 0.00 O ATOM 1024 CB MET A 70 -4.263 -0.559 -4.564 1.00 0.00 C ATOM 1025 CG MET A 70 -3.384 -0.975 -5.728 1.00 0.00 C ATOM 1026 SD MET A 70 -2.077 0.216 -6.090 1.00 0.00 S ATOM 1027 CE MET A 70 -3.037 1.593 -6.714 1.00 0.00 C ATOM 0 H MET A 70 -6.548 -0.679 -5.729 1.00 0.00 H new ATOM 0 HA MET A 70 -4.917 -2.567 -4.198 1.00 0.00 H new ATOM 0 HB2 MET A 70 -4.720 0.405 -4.788 1.00 0.00 H new ATOM 0 HB3 MET A 70 -3.642 -0.420 -3.679 1.00 0.00 H new ATOM 0 HG2 MET A 70 -2.934 -1.943 -5.508 1.00 0.00 H new ATOM 0 HG3 MET A 70 -4.004 -1.106 -6.615 1.00 0.00 H new ATOM 0 HE1 MET A 70 -2.377 2.295 -7.224 1.00 0.00 H new ATOM 0 HE2 MET A 70 -3.787 1.226 -7.415 1.00 0.00 H new ATOM 0 HE3 MET A 70 -3.532 2.097 -5.884 1.00 0.00 H new ATOM 1037 N VAL A 71 -5.445 -1.831 -1.850 1.00 0.00 N ATOM 1038 CA VAL A 71 -5.858 -1.493 -0.509 1.00 0.00 C ATOM 1039 C VAL A 71 -4.925 -0.443 0.063 1.00 0.00 C ATOM 1040 O VAL A 71 -3.708 -0.629 0.081 1.00 0.00 O ATOM 1041 CB VAL A 71 -5.861 -2.727 0.414 1.00 0.00 C ATOM 1042 CG1 VAL A 71 -6.272 -2.343 1.821 1.00 0.00 C ATOM 1043 CG2 VAL A 71 -6.778 -3.803 -0.134 1.00 0.00 C ATOM 0 H VAL A 71 -4.706 -2.532 -1.899 1.00 0.00 H new ATOM 0 HA VAL A 71 -6.875 -1.105 -0.562 1.00 0.00 H new ATOM 0 HB VAL A 71 -4.848 -3.126 0.451 1.00 0.00 H new ATOM 0 HG11 VAL A 71 -6.267 -3.229 2.456 1.00 0.00 H new ATOM 0 HG12 VAL A 71 -5.571 -1.609 2.217 1.00 0.00 H new ATOM 0 HG13 VAL A 71 -7.274 -1.915 1.803 1.00 0.00 H new ATOM 0 HG21 VAL A 71 -6.766 -4.666 0.532 1.00 0.00 H new ATOM 0 HG22 VAL A 71 -7.794 -3.414 -0.205 1.00 0.00 H new ATOM 0 HG23 VAL A 71 -6.435 -4.104 -1.124 1.00 0.00 H new ATOM 1053 N VAL A 72 -5.489 0.663 0.497 1.00 0.00 N ATOM 1054 CA VAL A 72 -4.722 1.690 1.162 1.00 0.00 C ATOM 1055 C VAL A 72 -4.659 1.357 2.641 1.00 0.00 C ATOM 1056 O VAL A 72 -5.641 1.533 3.373 1.00 0.00 O ATOM 1057 CB VAL A 72 -5.347 3.085 0.960 1.00 0.00 C ATOM 1058 CG1 VAL A 72 -4.552 4.157 1.693 1.00 0.00 C ATOM 1059 CG2 VAL A 72 -5.446 3.412 -0.521 1.00 0.00 C ATOM 0 H VAL A 72 -6.482 0.873 0.400 1.00 0.00 H new ATOM 0 HA VAL A 72 -3.720 1.719 0.733 1.00 0.00 H new ATOM 0 HB VAL A 72 -6.352 3.068 1.382 1.00 0.00 H new ATOM 0 HG11 VAL A 72 -5.017 5.129 1.531 1.00 0.00 H new ATOM 0 HG12 VAL A 72 -4.538 3.934 2.760 1.00 0.00 H new ATOM 0 HG13 VAL A 72 -3.531 4.176 1.313 1.00 0.00 H new ATOM 0 HG21 VAL A 72 -5.889 4.400 -0.647 1.00 0.00 H new ATOM 0 HG22 VAL A 72 -4.450 3.402 -0.963 1.00 0.00 H new ATOM 0 HG23 VAL A 72 -6.070 2.669 -1.017 1.00 0.00 H new ATOM 1069 N ILE A 73 -3.522 0.824 3.063 1.00 0.00 N ATOM 1070 CA ILE A 73 -3.354 0.406 4.430 1.00 0.00 C ATOM 1071 C ILE A 73 -2.552 1.450 5.208 1.00 0.00 C ATOM 1072 O ILE A 73 -1.328 1.535 5.110 1.00 0.00 O ATOM 1073 CB ILE A 73 -2.694 -0.998 4.512 1.00 0.00 C ATOM 1074 CG1 ILE A 73 -2.648 -1.469 5.953 1.00 0.00 C ATOM 1075 CG2 ILE A 73 -1.307 -1.014 3.907 1.00 0.00 C ATOM 1076 CD1 ILE A 73 -4.020 -1.556 6.551 1.00 0.00 C ATOM 0 H ILE A 73 -2.706 0.674 2.470 1.00 0.00 H new ATOM 0 HA ILE A 73 -4.339 0.324 4.889 1.00 0.00 H new ATOM 0 HB ILE A 73 -3.308 -1.683 3.927 1.00 0.00 H new ATOM 0 HG12 ILE A 73 -2.167 -2.446 6.002 1.00 0.00 H new ATOM 0 HG13 ILE A 73 -2.037 -0.784 6.541 1.00 0.00 H new ATOM 0 HG21 ILE A 73 -0.886 -2.016 3.988 1.00 0.00 H new ATOM 0 HG22 ILE A 73 -1.365 -0.728 2.857 1.00 0.00 H new ATOM 0 HG23 ILE A 73 -0.669 -0.309 4.440 1.00 0.00 H new ATOM 0 HD11 ILE A 73 -3.946 -1.897 7.584 1.00 0.00 H new ATOM 0 HD12 ILE A 73 -4.491 -0.573 6.526 1.00 0.00 H new ATOM 0 HD13 ILE A 73 -4.622 -2.261 5.979 1.00 0.00 H new ATOM 1088 N THR A 74 -3.265 2.267 5.960 1.00 0.00 N ATOM 1089 CA THR A 74 -2.635 3.302 6.758 1.00 0.00 C ATOM 1090 C THR A 74 -2.585 2.867 8.214 1.00 0.00 C ATOM 1091 O THR A 74 -3.603 2.863 8.900 1.00 0.00 O ATOM 1092 CB THR A 74 -3.413 4.624 6.645 1.00 0.00 C ATOM 1093 OG1 THR A 74 -3.718 4.892 5.270 1.00 0.00 O ATOM 1094 CG2 THR A 74 -2.611 5.779 7.223 1.00 0.00 C ATOM 0 H THR A 74 -4.282 2.234 6.035 1.00 0.00 H new ATOM 0 HA THR A 74 -1.623 3.458 6.385 1.00 0.00 H new ATOM 0 HB THR A 74 -4.337 4.526 7.214 1.00 0.00 H new ATOM 0 HG1 THR A 74 -4.215 5.734 5.203 1.00 0.00 H new ATOM 0 HG21 THR A 74 -3.184 6.702 7.131 1.00 0.00 H new ATOM 0 HG22 THR A 74 -2.401 5.586 8.275 1.00 0.00 H new ATOM 0 HG23 THR A 74 -1.672 5.879 6.678 1.00 0.00 H new ATOM 1102 N GLY A 75 -1.412 2.494 8.687 1.00 0.00 N ATOM 1103 CA GLY A 75 -1.318 1.959 10.025 1.00 0.00 C ATOM 1104 C GLY A 75 0.067 2.018 10.589 1.00 0.00 C ATOM 1105 O GLY A 75 1.033 2.217 9.856 1.00 0.00 O ATOM 0 H GLY A 75 -0.531 2.550 8.176 1.00 0.00 H new ATOM 0 HA2 GLY A 75 -1.993 2.512 10.678 1.00 0.00 H new ATOM 0 HA3 GLY A 75 -1.657 0.923 10.020 1.00 0.00 H new ATOM 1109 N PRO A 76 0.186 1.866 11.910 1.00 0.00 N ATOM 1110 CA PRO A 76 1.473 1.697 12.548 1.00 0.00 C ATOM 1111 C PRO A 76 2.082 0.359 12.140 1.00 0.00 C ATOM 1112 O PRO A 76 1.372 -0.641 12.080 1.00 0.00 O ATOM 1113 CB PRO A 76 1.168 1.711 14.053 1.00 0.00 C ATOM 1114 CG PRO A 76 -0.270 2.096 14.189 1.00 0.00 C ATOM 1115 CD PRO A 76 -0.927 1.823 12.868 1.00 0.00 C ATOM 0 HA PRO A 76 2.185 2.473 12.267 1.00 0.00 H new ATOM 0 HB2 PRO A 76 1.351 0.732 14.495 1.00 0.00 H new ATOM 0 HB3 PRO A 76 1.811 2.421 14.573 1.00 0.00 H new ATOM 0 HG2 PRO A 76 -0.749 1.523 14.983 1.00 0.00 H new ATOM 0 HG3 PRO A 76 -0.363 3.149 14.455 1.00 0.00 H new ATOM 0 HD2 PRO A 76 -1.424 0.853 12.861 1.00 0.00 H new ATOM 0 HD3 PRO A 76 -1.685 2.571 12.635 1.00 0.00 H new ATOM 1123 N PRO A 77 3.383 0.338 11.829 1.00 0.00 N ATOM 1124 CA PRO A 77 4.106 -0.845 11.356 1.00 0.00 C ATOM 1125 C PRO A 77 3.651 -2.150 12.018 1.00 0.00 C ATOM 1126 O PRO A 77 3.322 -3.126 11.327 1.00 0.00 O ATOM 1127 CB PRO A 77 5.569 -0.530 11.733 1.00 0.00 C ATOM 1128 CG PRO A 77 5.568 0.867 12.287 1.00 0.00 C ATOM 1129 CD PRO A 77 4.267 1.488 11.874 1.00 0.00 C ATOM 0 HA PRO A 77 3.938 -1.015 10.293 1.00 0.00 H new ATOM 0 HB2 PRO A 77 5.943 -1.241 12.470 1.00 0.00 H new ATOM 0 HB3 PRO A 77 6.220 -0.603 10.862 1.00 0.00 H new ATOM 0 HG2 PRO A 77 5.664 0.854 13.373 1.00 0.00 H new ATOM 0 HG3 PRO A 77 6.411 1.439 11.899 1.00 0.00 H new ATOM 0 HD2 PRO A 77 3.927 2.236 12.590 1.00 0.00 H new ATOM 0 HD3 PRO A 77 4.341 1.984 10.906 1.00 0.00 H new ATOM 1137 N GLU A 78 3.603 -2.154 13.343 1.00 0.00 N ATOM 1138 CA GLU A 78 3.195 -3.334 14.103 1.00 0.00 C ATOM 1139 C GLU A 78 1.740 -3.704 13.810 1.00 0.00 C ATOM 1140 O GLU A 78 1.432 -4.849 13.486 1.00 0.00 O ATOM 1141 CB GLU A 78 3.375 -3.072 15.599 1.00 0.00 C ATOM 1142 CG GLU A 78 4.806 -2.729 15.979 1.00 0.00 C ATOM 1143 CD GLU A 78 4.918 -2.166 17.378 1.00 0.00 C ATOM 1144 OE1 GLU A 78 5.082 -2.951 18.334 1.00 0.00 O1- ATOM 1145 OE2 GLU A 78 4.843 -0.928 17.525 1.00 0.00 O ATOM 0 H GLU A 78 3.843 -1.348 13.920 1.00 0.00 H new ATOM 0 HA GLU A 78 3.825 -4.171 13.800 1.00 0.00 H new ATOM 0 HB2 GLU A 78 2.720 -2.254 15.899 1.00 0.00 H new ATOM 0 HB3 GLU A 78 3.059 -3.954 16.156 1.00 0.00 H new ATOM 0 HG2 GLU A 78 5.423 -3.624 15.901 1.00 0.00 H new ATOM 0 HG3 GLU A 78 5.203 -2.005 15.267 1.00 0.00 H new ATOM 1152 N ALA A 79 0.858 -2.713 13.897 1.00 0.00 N ATOM 1153 CA ALA A 79 -0.573 -2.918 13.695 1.00 0.00 C ATOM 1154 C ALA A 79 -0.884 -3.299 12.244 1.00 0.00 C ATOM 1155 O ALA A 79 -1.790 -4.093 11.971 1.00 0.00 O ATOM 1156 CB ALA A 79 -1.329 -1.660 14.094 1.00 0.00 C ATOM 0 H ALA A 79 1.113 -1.748 14.109 1.00 0.00 H new ATOM 0 HA ALA A 79 -0.896 -3.747 14.325 1.00 0.00 H new ATOM 0 HB1 ALA A 79 -2.397 -1.814 13.943 1.00 0.00 H new ATOM 0 HB2 ALA A 79 -1.139 -1.439 15.144 1.00 0.00 H new ATOM 0 HB3 ALA A 79 -0.993 -0.824 13.481 1.00 0.00 H new ATOM 1162 N GLN A 80 -0.113 -2.737 11.322 1.00 0.00 N ATOM 1163 CA GLN A 80 -0.288 -2.991 9.899 1.00 0.00 C ATOM 1164 C GLN A 80 -0.068 -4.472 9.582 1.00 0.00 C ATOM 1165 O GLN A 80 -0.689 -5.022 8.675 1.00 0.00 O ATOM 1166 CB GLN A 80 0.688 -2.126 9.097 1.00 0.00 C ATOM 1167 CG GLN A 80 0.476 -2.183 7.597 1.00 0.00 C ATOM 1168 CD GLN A 80 1.583 -1.486 6.836 1.00 0.00 C ATOM 1169 OE1 GLN A 80 1.415 -0.200 6.573 1.00 0.00 O flip ATOM 1170 NE2 GLN A 80 2.585 -2.103 6.491 1.00 0.00 N flip ATOM 0 H GLN A 80 0.649 -2.094 11.539 1.00 0.00 H new ATOM 0 HA GLN A 80 -1.309 -2.732 9.620 1.00 0.00 H new ATOM 0 HB2 GLN A 80 0.596 -1.091 9.427 1.00 0.00 H new ATOM 0 HB3 GLN A 80 1.707 -2.443 9.322 1.00 0.00 H new ATOM 0 HG2 GLN A 80 0.419 -3.224 7.279 1.00 0.00 H new ATOM 0 HG3 GLN A 80 -0.480 -1.721 7.349 1.00 0.00 H new ATOM 0 HE21 GLN A 80 2.675 -3.094 6.714 1.00 0.00 H new ATOM 0 HE22 GLN A 80 3.328 -1.625 5.981 1.00 0.00 H new ATOM 1179 N PHE A 81 0.804 -5.113 10.353 1.00 0.00 N ATOM 1180 CA PHE A 81 1.111 -6.525 10.157 1.00 0.00 C ATOM 1181 C PHE A 81 -0.113 -7.387 10.454 1.00 0.00 C ATOM 1182 O PHE A 81 -0.421 -8.323 9.714 1.00 0.00 O ATOM 1183 CB PHE A 81 2.285 -6.941 11.050 1.00 0.00 C ATOM 1184 CG PHE A 81 2.617 -8.405 10.982 1.00 0.00 C ATOM 1185 CD1 PHE A 81 3.221 -8.942 9.858 1.00 0.00 C ATOM 1186 CD2 PHE A 81 2.323 -9.246 12.044 1.00 0.00 C ATOM 1187 CE1 PHE A 81 3.531 -10.287 9.796 1.00 0.00 C ATOM 1188 CE2 PHE A 81 2.629 -10.593 11.987 1.00 0.00 C ATOM 1189 CZ PHE A 81 3.232 -11.114 10.859 1.00 0.00 C ATOM 0 H PHE A 81 1.312 -4.675 11.122 1.00 0.00 H new ATOM 0 HA PHE A 81 1.393 -6.676 9.115 1.00 0.00 H new ATOM 0 HB2 PHE A 81 3.166 -6.366 10.765 1.00 0.00 H new ATOM 0 HB3 PHE A 81 2.053 -6.679 12.082 1.00 0.00 H new ATOM 0 HD1 PHE A 81 3.453 -8.302 9.020 1.00 0.00 H new ATOM 0 HD2 PHE A 81 1.849 -8.844 12.927 1.00 0.00 H new ATOM 0 HE1 PHE A 81 4.008 -10.691 8.915 1.00 0.00 H new ATOM 0 HE2 PHE A 81 2.397 -11.236 12.823 1.00 0.00 H new ATOM 0 HZ PHE A 81 3.469 -12.167 10.809 1.00 0.00 H new ATOM 1199 N LYS A 82 -0.820 -7.045 11.527 1.00 0.00 N ATOM 1200 CA LYS A 82 -2.002 -7.793 11.952 1.00 0.00 C ATOM 1201 C LYS A 82 -3.079 -7.715 10.880 1.00 0.00 C ATOM 1202 O LYS A 82 -3.800 -8.681 10.618 1.00 0.00 O ATOM 1203 CB LYS A 82 -2.544 -7.228 13.264 1.00 0.00 C ATOM 1204 CG LYS A 82 -1.513 -6.443 14.051 1.00 0.00 C ATOM 1205 CD LYS A 82 -2.021 -6.062 15.429 1.00 0.00 C ATOM 1206 CE LYS A 82 -3.270 -5.201 15.348 1.00 0.00 C ATOM 1207 NZ LYS A 82 -3.712 -4.724 16.684 1.00 0.00 N1+ ATOM 0 H LYS A 82 -0.594 -6.249 12.123 1.00 0.00 H new ATOM 0 HA LYS A 82 -1.718 -8.834 12.104 1.00 0.00 H new ATOM 0 HB2 LYS A 82 -3.395 -6.582 13.049 1.00 0.00 H new ATOM 0 HB3 LYS A 82 -2.913 -8.048 13.880 1.00 0.00 H new ATOM 0 HG2 LYS A 82 -0.604 -7.036 14.151 1.00 0.00 H new ATOM 0 HG3 LYS A 82 -1.246 -5.541 13.500 1.00 0.00 H new ATOM 0 HD2 LYS A 82 -2.238 -6.965 16.000 1.00 0.00 H new ATOM 0 HD3 LYS A 82 -1.242 -5.523 15.968 1.00 0.00 H new ATOM 0 HE2 LYS A 82 -3.076 -4.343 14.704 1.00 0.00 H new ATOM 0 HE3 LYS A 82 -4.074 -5.773 14.884 1.00 0.00 H new ATOM 0 HZ1 LYS A 82 -4.747 -4.620 16.691 1.00 0.00 H new ATOM 0 HZ2 LYS A 82 -3.428 -5.413 17.410 1.00 0.00 H new ATOM 0 HZ3 LYS A 82 -3.271 -3.805 16.888 1.00 0.00 H new ATOM 1221 N ALA A 83 -3.174 -6.544 10.270 1.00 0.00 N ATOM 1222 CA ALA A 83 -4.134 -6.287 9.208 1.00 0.00 C ATOM 1223 C ALA A 83 -3.776 -7.048 7.932 1.00 0.00 C ATOM 1224 O ALA A 83 -4.622 -7.725 7.346 1.00 0.00 O ATOM 1225 CB ALA A 83 -4.196 -4.794 8.943 1.00 0.00 C ATOM 0 H ALA A 83 -2.586 -5.743 10.498 1.00 0.00 H new ATOM 0 HA ALA A 83 -5.113 -6.642 9.529 1.00 0.00 H new ATOM 0 HB1 ALA A 83 -4.914 -4.595 8.148 1.00 0.00 H new ATOM 0 HB2 ALA A 83 -4.507 -4.276 9.850 1.00 0.00 H new ATOM 0 HB3 ALA A 83 -3.212 -4.437 8.641 1.00 0.00 H new ATOM 1231 N GLN A 84 -2.518 -6.948 7.513 1.00 0.00 N ATOM 1232 CA GLN A 84 -2.074 -7.593 6.281 1.00 0.00 C ATOM 1233 C GLN A 84 -2.099 -9.114 6.395 1.00 0.00 C ATOM 1234 O GLN A 84 -2.318 -9.812 5.402 1.00 0.00 O ATOM 1235 CB GLN A 84 -0.684 -7.110 5.872 1.00 0.00 C ATOM 1236 CG GLN A 84 -0.693 -5.714 5.275 1.00 0.00 C ATOM 1237 CD GLN A 84 0.638 -5.330 4.665 1.00 0.00 C ATOM 1238 OE1 GLN A 84 1.486 -4.680 5.444 1.00 0.00 O flip ATOM 1239 NE2 GLN A 84 0.896 -5.609 3.496 1.00 0.00 N flip ATOM 0 H GLN A 84 -1.791 -6.429 8.005 1.00 0.00 H new ATOM 0 HA GLN A 84 -2.780 -7.307 5.501 1.00 0.00 H new ATOM 0 HB2 GLN A 84 -0.030 -7.122 6.744 1.00 0.00 H new ATOM 0 HB3 GLN A 84 -0.262 -7.806 5.147 1.00 0.00 H new ATOM 0 HG2 GLN A 84 -1.468 -5.655 4.511 1.00 0.00 H new ATOM 0 HG3 GLN A 84 -0.954 -4.994 6.050 1.00 0.00 H new ATOM 0 HE21 GLN A 84 0.213 -6.112 2.929 1.00 0.00 H new ATOM 0 HE22 GLN A 84 1.793 -5.338 3.093 1.00 0.00 H new ATOM 1248 N GLY A 85 -1.877 -9.626 7.599 1.00 0.00 N ATOM 1249 CA GLY A 85 -1.977 -11.055 7.823 1.00 0.00 C ATOM 1250 C GLY A 85 -3.343 -11.594 7.434 1.00 0.00 C ATOM 1251 O GLY A 85 -3.459 -12.706 6.916 1.00 0.00 O ATOM 0 H GLY A 85 -1.630 -9.078 8.423 1.00 0.00 H new ATOM 0 HA2 GLY A 85 -1.207 -11.568 7.247 1.00 0.00 H new ATOM 0 HA3 GLY A 85 -1.787 -11.272 8.874 1.00 0.00 H new ATOM 1255 N ARG A 86 -4.372 -10.788 7.661 1.00 0.00 N ATOM 1256 CA ARG A 86 -5.728 -11.155 7.288 1.00 0.00 C ATOM 1257 C ARG A 86 -5.969 -10.931 5.798 1.00 0.00 C ATOM 1258 O ARG A 86 -6.661 -11.716 5.151 1.00 0.00 O ATOM 1259 CB ARG A 86 -6.750 -10.354 8.100 1.00 0.00 C ATOM 1260 CG ARG A 86 -6.901 -10.823 9.538 1.00 0.00 C ATOM 1261 CD ARG A 86 -7.399 -12.251 9.597 1.00 0.00 C ATOM 1262 NE ARG A 86 -7.635 -12.708 10.965 1.00 0.00 N ATOM 1263 CZ ARG A 86 -7.759 -13.989 11.313 1.00 0.00 C ATOM 1264 NH1 ARG A 86 -7.602 -14.951 10.408 1.00 0.00 N1+ ATOM 1265 NH2 ARG A 86 -8.032 -14.306 12.573 1.00 0.00 N ATOM 0 H ARG A 86 -4.291 -9.873 8.104 1.00 0.00 H new ATOM 0 HA ARG A 86 -5.852 -12.216 7.506 1.00 0.00 H new ATOM 0 HB2 ARG A 86 -6.457 -9.304 8.100 1.00 0.00 H new ATOM 0 HB3 ARG A 86 -7.719 -10.414 7.605 1.00 0.00 H new ATOM 0 HG2 ARG A 86 -5.942 -10.748 10.051 1.00 0.00 H new ATOM 0 HG3 ARG A 86 -7.597 -10.170 10.065 1.00 0.00 H new ATOM 0 HD2 ARG A 86 -8.324 -12.333 9.026 1.00 0.00 H new ATOM 0 HD3 ARG A 86 -6.670 -12.906 9.120 1.00 0.00 H new ATOM 0 HE ARG A 86 -7.709 -12.003 11.699 1.00 0.00 H new ATOM 0 HH11 ARG A 86 -7.385 -14.711 9.441 1.00 0.00 H new ATOM 0 HH12 ARG A 86 -7.698 -15.929 10.681 1.00 0.00 H new ATOM 0 HH21 ARG A 86 -8.146 -13.571 13.271 1.00 0.00 H new ATOM 0 HH22 ARG A 86 -8.128 -15.285 12.843 1.00 0.00 H new ATOM 1279 N ILE A 87 -5.384 -9.866 5.255 1.00 0.00 N ATOM 1280 CA ILE A 87 -5.628 -9.487 3.868 1.00 0.00 C ATOM 1281 C ILE A 87 -5.033 -10.529 2.906 1.00 0.00 C ATOM 1282 O ILE A 87 -5.672 -10.900 1.927 1.00 0.00 O ATOM 1283 CB ILE A 87 -5.112 -8.043 3.566 1.00 0.00 C ATOM 1284 CG1 ILE A 87 -5.976 -7.359 2.493 1.00 0.00 C ATOM 1285 CG2 ILE A 87 -3.650 -8.031 3.145 1.00 0.00 C ATOM 1286 CD1 ILE A 87 -5.819 -7.926 1.094 1.00 0.00 C ATOM 0 H ILE A 87 -4.740 -9.252 5.754 1.00 0.00 H new ATOM 0 HA ILE A 87 -6.706 -9.471 3.707 1.00 0.00 H new ATOM 0 HB ILE A 87 -5.194 -7.481 4.497 1.00 0.00 H new ATOM 0 HG12 ILE A 87 -7.023 -7.436 2.786 1.00 0.00 H new ATOM 0 HG13 ILE A 87 -5.729 -6.298 2.470 1.00 0.00 H new ATOM 0 HG21 ILE A 87 -3.337 -7.006 2.946 1.00 0.00 H new ATOM 0 HG22 ILE A 87 -3.038 -8.449 3.944 1.00 0.00 H new ATOM 0 HG23 ILE A 87 -3.526 -8.630 2.243 1.00 0.00 H new ATOM 0 HD11 ILE A 87 -6.466 -7.382 0.406 1.00 0.00 H new ATOM 0 HD12 ILE A 87 -4.782 -7.824 0.774 1.00 0.00 H new ATOM 0 HD13 ILE A 87 -6.096 -8.980 1.095 1.00 0.00 H new ATOM 1298 N TYR A 88 -3.834 -11.037 3.204 1.00 0.00 N ATOM 1299 CA TYR A 88 -3.243 -12.103 2.390 1.00 0.00 C ATOM 1300 C TYR A 88 -4.033 -13.395 2.557 1.00 0.00 C ATOM 1301 O TYR A 88 -4.131 -14.204 1.633 1.00 0.00 O ATOM 1302 CB TYR A 88 -1.777 -12.344 2.752 1.00 0.00 C ATOM 1303 CG TYR A 88 -0.822 -11.326 2.175 1.00 0.00 C ATOM 1304 CD1 TYR A 88 -0.982 -9.970 2.414 1.00 0.00 C ATOM 1305 CD2 TYR A 88 0.250 -11.733 1.393 1.00 0.00 C ATOM 1306 CE1 TYR A 88 -0.104 -9.045 1.886 1.00 0.00 C ATOM 1307 CE2 TYR A 88 1.132 -10.817 0.863 1.00 0.00 C ATOM 1308 CZ TYR A 88 0.950 -9.475 1.112 1.00 0.00 C ATOM 1309 OH TYR A 88 1.825 -8.562 0.585 1.00 0.00 O ATOM 0 H TYR A 88 -3.260 -10.733 3.991 1.00 0.00 H new ATOM 0 HA TYR A 88 -3.286 -11.782 1.349 1.00 0.00 H new ATOM 0 HB2 TYR A 88 -1.678 -12.345 3.837 1.00 0.00 H new ATOM 0 HB3 TYR A 88 -1.487 -13.336 2.405 1.00 0.00 H new ATOM 0 HD1 TYR A 88 -1.807 -9.632 3.023 1.00 0.00 H new ATOM 0 HD2 TYR A 88 0.395 -12.785 1.197 1.00 0.00 H new ATOM 0 HE1 TYR A 88 -0.243 -7.991 2.079 1.00 0.00 H new ATOM 0 HE2 TYR A 88 1.961 -11.149 0.256 1.00 0.00 H new ATOM 0 HH TYR A 88 2.048 -8.816 -0.335 1.00 0.00 H new ATOM 1319 N GLY A 89 -4.588 -13.577 3.749 1.00 0.00 N ATOM 1320 CA GLY A 89 -5.465 -14.702 4.007 1.00 0.00 C ATOM 1321 C GLY A 89 -6.695 -14.668 3.123 1.00 0.00 C ATOM 1322 O GLY A 89 -7.259 -15.705 2.801 1.00 0.00 O ATOM 0 H GLY A 89 -4.444 -12.959 4.548 1.00 0.00 H new ATOM 0 HA2 GLY A 89 -4.922 -15.632 3.840 1.00 0.00 H new ATOM 0 HA3 GLY A 89 -5.769 -14.694 5.054 1.00 0.00 H new ATOM 1326 N LYS A 90 -7.101 -13.462 2.742 1.00 0.00 N ATOM 1327 CA LYS A 90 -8.199 -13.257 1.803 1.00 0.00 C ATOM 1328 C LYS A 90 -7.829 -13.762 0.409 1.00 0.00 C ATOM 1329 O LYS A 90 -8.660 -14.350 -0.283 1.00 0.00 O ATOM 1330 CB LYS A 90 -8.566 -11.775 1.764 1.00 0.00 C ATOM 1331 CG LYS A 90 -9.322 -11.311 2.999 1.00 0.00 C ATOM 1332 CD LYS A 90 -10.672 -11.999 3.110 1.00 0.00 C ATOM 1333 CE LYS A 90 -11.334 -11.722 4.449 1.00 0.00 C ATOM 1334 NZ LYS A 90 -12.671 -12.361 4.548 1.00 0.00 N1+ ATOM 0 H LYS A 90 -6.677 -12.596 3.076 1.00 0.00 H new ATOM 0 HA LYS A 90 -9.063 -13.829 2.140 1.00 0.00 H new ATOM 0 HB2 LYS A 90 -7.656 -11.185 1.661 1.00 0.00 H new ATOM 0 HB3 LYS A 90 -9.174 -11.581 0.880 1.00 0.00 H new ATOM 0 HG2 LYS A 90 -8.730 -11.520 3.890 1.00 0.00 H new ATOM 0 HG3 LYS A 90 -9.464 -10.231 2.957 1.00 0.00 H new ATOM 0 HD2 LYS A 90 -11.322 -11.657 2.305 1.00 0.00 H new ATOM 0 HD3 LYS A 90 -10.544 -13.074 2.982 1.00 0.00 H new ATOM 0 HE2 LYS A 90 -10.696 -12.089 5.253 1.00 0.00 H new ATOM 0 HE3 LYS A 90 -11.435 -10.646 4.589 1.00 0.00 H new ATOM 0 HZ1 LYS A 90 -12.883 -12.570 5.545 1.00 0.00 H new ATOM 0 HZ2 LYS A 90 -13.393 -11.716 4.168 1.00 0.00 H new ATOM 0 HZ3 LYS A 90 -12.675 -13.245 4.001 1.00 0.00 H new ATOM 1348 N LEU A 91 -6.579 -13.546 -0.001 1.00 0.00 N ATOM 1349 CA LEU A 91 -6.087 -14.104 -1.258 1.00 0.00 C ATOM 1350 C LEU A 91 -6.161 -15.629 -1.233 1.00 0.00 C ATOM 1351 O LEU A 91 -6.485 -16.269 -2.237 1.00 0.00 O ATOM 1352 CB LEU A 91 -4.642 -13.667 -1.527 1.00 0.00 C ATOM 1353 CG LEU A 91 -4.448 -12.225 -2.005 1.00 0.00 C ATOM 1354 CD1 LEU A 91 -5.406 -11.897 -3.134 1.00 0.00 C ATOM 1355 CD2 LEU A 91 -4.603 -11.236 -0.864 1.00 0.00 C ATOM 0 H LEU A 91 -5.895 -12.993 0.515 1.00 0.00 H new ATOM 0 HA LEU A 91 -6.723 -13.726 -2.059 1.00 0.00 H new ATOM 0 HB2 LEU A 91 -4.067 -13.804 -0.611 1.00 0.00 H new ATOM 0 HB3 LEU A 91 -4.216 -14.336 -2.275 1.00 0.00 H new ATOM 0 HG LEU A 91 -3.429 -12.138 -2.383 1.00 0.00 H new ATOM 0 HD11 LEU A 91 -5.249 -10.868 -3.457 1.00 0.00 H new ATOM 0 HD12 LEU A 91 -5.226 -12.571 -3.971 1.00 0.00 H new ATOM 0 HD13 LEU A 91 -6.432 -12.016 -2.787 1.00 0.00 H new ATOM 0 HD21 LEU A 91 -4.459 -10.223 -1.239 1.00 0.00 H new ATOM 0 HD22 LEU A 91 -5.602 -11.327 -0.437 1.00 0.00 H new ATOM 0 HD23 LEU A 91 -3.860 -11.448 -0.096 1.00 0.00 H new ATOM 1367 N LYS A 92 -5.858 -16.206 -0.077 1.00 0.00 N ATOM 1368 CA LYS A 92 -5.923 -17.651 0.092 1.00 0.00 C ATOM 1369 C LYS A 92 -7.370 -18.107 0.236 1.00 0.00 C ATOM 1370 O LYS A 92 -7.713 -19.241 -0.096 1.00 0.00 O ATOM 1371 CB LYS A 92 -5.122 -18.100 1.320 1.00 0.00 C ATOM 1372 CG LYS A 92 -3.667 -17.660 1.315 1.00 0.00 C ATOM 1373 CD LYS A 92 -3.054 -17.783 -0.068 1.00 0.00 C ATOM 1374 CE LYS A 92 -1.671 -18.411 -0.029 1.00 0.00 C ATOM 1375 NZ LYS A 92 -1.707 -19.820 0.441 1.00 0.00 N1+ ATOM 0 H LYS A 92 -5.565 -15.696 0.756 1.00 0.00 H new ATOM 0 HA LYS A 92 -5.487 -18.107 -0.797 1.00 0.00 H new ATOM 0 HB2 LYS A 92 -5.604 -17.709 2.216 1.00 0.00 H new ATOM 0 HB3 LYS A 92 -5.160 -19.187 1.386 1.00 0.00 H new ATOM 0 HG2 LYS A 92 -3.597 -16.627 1.655 1.00 0.00 H new ATOM 0 HG3 LYS A 92 -3.100 -18.267 2.021 1.00 0.00 H new ATOM 0 HD2 LYS A 92 -3.707 -18.385 -0.701 1.00 0.00 H new ATOM 0 HD3 LYS A 92 -2.990 -16.795 -0.524 1.00 0.00 H new ATOM 0 HE2 LYS A 92 -1.229 -18.373 -1.024 1.00 0.00 H new ATOM 0 HE3 LYS A 92 -1.027 -17.827 0.628 1.00 0.00 H new ATOM 0 HZ1 LYS A 92 -0.939 -20.356 -0.011 1.00 0.00 H new ATOM 0 HZ2 LYS A 92 -1.586 -19.845 1.474 1.00 0.00 H new ATOM 0 HZ3 LYS A 92 -2.622 -20.247 0.189 1.00 0.00 H new ATOM 1389 N GLU A 93 -8.208 -17.204 0.725 1.00 0.00 N ATOM 1390 CA GLU A 93 -9.600 -17.501 1.014 1.00 0.00 C ATOM 1391 C GLU A 93 -10.371 -17.744 -0.275 1.00 0.00 C ATOM 1392 O GLU A 93 -11.309 -18.540 -0.304 1.00 0.00 O ATOM 1393 CB GLU A 93 -10.219 -16.348 1.815 1.00 0.00 C ATOM 1394 CG GLU A 93 -11.566 -16.667 2.437 1.00 0.00 C ATOM 1395 CD GLU A 93 -11.982 -15.637 3.468 1.00 0.00 C ATOM 1396 OE1 GLU A 93 -11.563 -15.759 4.640 1.00 0.00 O1- ATOM 1397 OE2 GLU A 93 -12.724 -14.697 3.121 1.00 0.00 O ATOM 0 H GLU A 93 -7.939 -16.242 0.932 1.00 0.00 H new ATOM 0 HA GLU A 93 -9.655 -18.410 1.613 1.00 0.00 H new ATOM 0 HB2 GLU A 93 -9.527 -16.059 2.606 1.00 0.00 H new ATOM 0 HB3 GLU A 93 -10.331 -15.485 1.158 1.00 0.00 H new ATOM 0 HG2 GLU A 93 -12.322 -16.720 1.654 1.00 0.00 H new ATOM 0 HG3 GLU A 93 -11.524 -17.650 2.906 1.00 0.00 H new ATOM 1404 N GLU A 94 -9.957 -17.083 -1.351 1.00 0.00 N ATOM 1405 CA GLU A 94 -10.593 -17.294 -2.643 1.00 0.00 C ATOM 1406 C GLU A 94 -9.812 -18.302 -3.471 1.00 0.00 C ATOM 1407 O GLU A 94 -10.069 -18.489 -4.661 1.00 0.00 O ATOM 1408 CB GLU A 94 -10.774 -15.975 -3.391 1.00 0.00 C ATOM 1409 CG GLU A 94 -11.938 -15.150 -2.864 1.00 0.00 C ATOM 1410 CD GLU A 94 -13.284 -15.825 -3.081 1.00 0.00 C ATOM 1411 OE1 GLU A 94 -13.405 -17.042 -2.807 1.00 0.00 O ATOM 1412 OE2 GLU A 94 -14.228 -15.144 -3.526 1.00 0.00 O1- ATOM 0 H GLU A 94 -9.194 -16.406 -1.354 1.00 0.00 H new ATOM 0 HA GLU A 94 -11.587 -17.707 -2.468 1.00 0.00 H new ATOM 0 HB2 GLU A 94 -9.857 -15.391 -3.314 1.00 0.00 H new ATOM 0 HB3 GLU A 94 -10.932 -16.182 -4.449 1.00 0.00 H new ATOM 0 HG2 GLU A 94 -11.795 -14.968 -1.799 1.00 0.00 H new ATOM 0 HG3 GLU A 94 -11.941 -14.178 -3.356 1.00 0.00 H new ATOM 1419 N ASN A 95 -8.861 -18.953 -2.805 1.00 0.00 N ATOM 1420 CA ASN A 95 -8.114 -20.074 -3.369 1.00 0.00 C ATOM 1421 C ASN A 95 -7.401 -19.696 -4.671 1.00 0.00 C ATOM 1422 O ASN A 95 -7.444 -20.429 -5.658 1.00 0.00 O ATOM 1423 CB ASN A 95 -9.051 -21.273 -3.584 1.00 0.00 C ATOM 1424 CG ASN A 95 -8.304 -22.540 -3.962 1.00 0.00 C ATOM 1425 OD1 ASN A 95 -7.144 -22.721 -3.599 1.00 0.00 O ATOM 1426 ND2 ASN A 95 -8.975 -23.436 -4.668 1.00 0.00 N ATOM 0 H ASN A 95 -8.585 -18.716 -1.852 1.00 0.00 H new ATOM 0 HA ASN A 95 -7.338 -20.351 -2.655 1.00 0.00 H new ATOM 0 HB2 ASN A 95 -9.622 -21.451 -2.673 1.00 0.00 H new ATOM 0 HB3 ASN A 95 -9.769 -21.032 -4.368 1.00 0.00 H new ATOM 0 HD21 ASN A 95 -8.530 -24.316 -4.930 1.00 0.00 H new ATOM 0 HD22 ASN A 95 -9.937 -23.247 -4.950 1.00 0.00 H new ATOM 1433 N PHE A 96 -6.744 -18.547 -4.676 1.00 0.00 N ATOM 1434 CA PHE A 96 -5.931 -18.157 -5.822 1.00 0.00 C ATOM 1435 C PHE A 96 -4.503 -18.658 -5.650 1.00 0.00 C ATOM 1436 O PHE A 96 -3.762 -18.812 -6.619 1.00 0.00 O ATOM 1437 CB PHE A 96 -5.939 -16.640 -6.013 1.00 0.00 C ATOM 1438 CG PHE A 96 -7.244 -16.105 -6.524 1.00 0.00 C ATOM 1439 CD1 PHE A 96 -7.650 -16.367 -7.824 1.00 0.00 C ATOM 1440 CD2 PHE A 96 -8.058 -15.339 -5.712 1.00 0.00 C ATOM 1441 CE1 PHE A 96 -8.847 -15.876 -8.303 1.00 0.00 C ATOM 1442 CE2 PHE A 96 -9.259 -14.844 -6.187 1.00 0.00 C ATOM 1443 CZ PHE A 96 -9.653 -15.112 -7.484 1.00 0.00 C ATOM 0 H PHE A 96 -6.755 -17.874 -3.910 1.00 0.00 H new ATOM 0 HA PHE A 96 -6.363 -18.613 -6.713 1.00 0.00 H new ATOM 0 HB2 PHE A 96 -5.708 -16.161 -5.061 1.00 0.00 H new ATOM 0 HB3 PHE A 96 -5.146 -16.366 -6.709 1.00 0.00 H new ATOM 0 HD1 PHE A 96 -7.021 -16.963 -8.469 1.00 0.00 H new ATOM 0 HD2 PHE A 96 -7.754 -15.125 -4.698 1.00 0.00 H new ATOM 0 HE1 PHE A 96 -9.153 -16.089 -9.317 1.00 0.00 H new ATOM 0 HE2 PHE A 96 -9.889 -14.248 -5.544 1.00 0.00 H new ATOM 0 HZ PHE A 96 -10.590 -14.724 -7.856 1.00 0.00 H new ATOM 1453 N PHE A 97 -4.128 -18.918 -4.402 1.00 0.00 N ATOM 1454 CA PHE A 97 -2.784 -19.389 -4.087 1.00 0.00 C ATOM 1455 C PHE A 97 -2.858 -20.605 -3.178 1.00 0.00 C ATOM 1456 O PHE A 97 -1.946 -20.845 -2.389 1.00 0.00 O ATOM 1457 CB PHE A 97 -1.968 -18.301 -3.379 1.00 0.00 C ATOM 1458 CG PHE A 97 -2.068 -16.940 -3.996 1.00 0.00 C ATOM 1459 CD1 PHE A 97 -3.128 -16.108 -3.683 1.00 0.00 C ATOM 1460 CD2 PHE A 97 -1.100 -16.487 -4.869 1.00 0.00 C ATOM 1461 CE1 PHE A 97 -3.227 -14.852 -4.234 1.00 0.00 C ATOM 1462 CE2 PHE A 97 -1.188 -15.226 -5.426 1.00 0.00 C ATOM 1463 CZ PHE A 97 -2.254 -14.405 -5.108 1.00 0.00 C ATOM 0 H PHE A 97 -4.737 -18.810 -3.591 1.00 0.00 H new ATOM 0 HA PHE A 97 -2.296 -19.648 -5.027 1.00 0.00 H new ATOM 0 HB2 PHE A 97 -2.295 -18.239 -2.341 1.00 0.00 H new ATOM 0 HB3 PHE A 97 -0.921 -18.603 -3.366 1.00 0.00 H new ATOM 0 HD1 PHE A 97 -3.888 -16.450 -2.996 1.00 0.00 H new ATOM 0 HD2 PHE A 97 -0.265 -17.125 -5.119 1.00 0.00 H new ATOM 0 HE1 PHE A 97 -4.063 -14.216 -3.984 1.00 0.00 H new ATOM 0 HE2 PHE A 97 -0.425 -14.882 -6.109 1.00 0.00 H new ATOM 0 HZ PHE A 97 -2.326 -13.418 -5.541 1.00 0.00 H new ATOM 1473 N GLY A 98 -3.962 -21.339 -3.260 1.00 0.00 N ATOM 1474 CA GLY A 98 -4.148 -22.520 -2.429 1.00 0.00 C ATOM 1475 C GLY A 98 -4.110 -22.216 -0.935 1.00 0.00 C ATOM 1476 O GLY A 98 -3.889 -21.072 -0.525 1.00 0.00 O ATOM 0 H GLY A 98 -4.738 -21.137 -3.891 1.00 0.00 H new ATOM 0 HA2 GLY A 98 -5.104 -22.982 -2.675 1.00 0.00 H new ATOM 0 HA3 GLY A 98 -3.372 -23.248 -2.665 1.00 0.00 H new ATOM 1480 N PRO A 99 -4.362 -23.218 -0.088 1.00 0.00 N ATOM 1481 CA PRO A 99 -4.232 -23.083 1.359 1.00 0.00 C ATOM 1482 C PRO A 99 -2.786 -23.252 1.837 1.00 0.00 C ATOM 1483 O PRO A 99 -2.352 -22.581 2.775 1.00 0.00 O ATOM 1484 CB PRO A 99 -5.114 -24.216 1.912 1.00 0.00 C ATOM 1485 CG PRO A 99 -5.740 -24.874 0.720 1.00 0.00 C ATOM 1486 CD PRO A 99 -4.865 -24.542 -0.452 1.00 0.00 C ATOM 0 HA PRO A 99 -4.529 -22.090 1.698 1.00 0.00 H new ATOM 0 HB2 PRO A 99 -4.520 -24.929 2.484 1.00 0.00 H new ATOM 0 HB3 PRO A 99 -5.876 -23.824 2.586 1.00 0.00 H new ATOM 0 HG2 PRO A 99 -5.807 -25.953 0.862 1.00 0.00 H new ATOM 0 HG3 PRO A 99 -6.755 -24.509 0.563 1.00 0.00 H new ATOM 0 HD2 PRO A 99 -4.059 -25.265 -0.577 1.00 0.00 H new ATOM 0 HD3 PRO A 99 -5.425 -24.523 -1.387 1.00 0.00 H new ATOM 1494 N LYS A 100 -2.039 -24.134 1.178 1.00 0.00 N ATOM 1495 CA LYS A 100 -0.676 -24.454 1.600 1.00 0.00 C ATOM 1496 C LYS A 100 0.356 -23.848 0.656 1.00 0.00 C ATOM 1497 O LYS A 100 1.513 -23.650 1.033 1.00 0.00 O ATOM 1498 CB LYS A 100 -0.484 -25.969 1.665 1.00 0.00 C ATOM 1499 CG LYS A 100 -1.420 -26.660 2.638 1.00 0.00 C ATOM 1500 CD LYS A 100 -1.198 -26.182 4.061 1.00 0.00 C ATOM 1501 CE LYS A 100 -2.168 -26.847 5.022 1.00 0.00 C ATOM 1502 NZ LYS A 100 -1.909 -26.463 6.433 1.00 0.00 N1+ ATOM 0 H LYS A 100 -2.353 -24.640 0.350 1.00 0.00 H new ATOM 0 HA LYS A 100 -0.528 -24.025 2.591 1.00 0.00 H new ATOM 0 HB2 LYS A 100 -0.634 -26.389 0.670 1.00 0.00 H new ATOM 0 HB3 LYS A 100 0.546 -26.184 1.950 1.00 0.00 H new ATOM 0 HG2 LYS A 100 -2.453 -26.471 2.347 1.00 0.00 H new ATOM 0 HG3 LYS A 100 -1.267 -27.738 2.588 1.00 0.00 H new ATOM 0 HD2 LYS A 100 -0.174 -26.400 4.365 1.00 0.00 H new ATOM 0 HD3 LYS A 100 -1.321 -25.100 4.107 1.00 0.00 H new ATOM 0 HE2 LYS A 100 -3.188 -26.573 4.754 1.00 0.00 H new ATOM 0 HE3 LYS A 100 -2.092 -27.930 4.922 1.00 0.00 H new ATOM 0 HZ1 LYS A 100 -2.594 -26.940 7.054 1.00 0.00 H new ATOM 0 HZ2 LYS A 100 -0.945 -26.747 6.699 1.00 0.00 H new ATOM 0 HZ3 LYS A 100 -2.007 -25.433 6.536 1.00 0.00 H new ATOM 1516 N GLU A 101 -0.064 -23.577 -0.571 1.00 0.00 N ATOM 1517 CA GLU A 101 0.806 -22.979 -1.575 1.00 0.00 C ATOM 1518 C GLU A 101 1.284 -21.603 -1.116 1.00 0.00 C ATOM 1519 O GLU A 101 0.603 -20.920 -0.343 1.00 0.00 O ATOM 1520 CB GLU A 101 0.060 -22.870 -2.908 1.00 0.00 C ATOM 1521 CG GLU A 101 0.914 -22.366 -4.059 1.00 0.00 C ATOM 1522 CD GLU A 101 2.089 -23.274 -4.339 1.00 0.00 C ATOM 1523 OE1 GLU A 101 1.913 -24.263 -5.082 1.00 0.00 O ATOM 1524 OE2 GLU A 101 3.189 -23.002 -3.819 1.00 0.00 O1- ATOM 0 H GLU A 101 -1.012 -23.764 -0.898 1.00 0.00 H new ATOM 0 HA GLU A 101 1.680 -23.616 -1.710 1.00 0.00 H new ATOM 0 HB2 GLU A 101 -0.340 -23.850 -3.169 1.00 0.00 H new ATOM 0 HB3 GLU A 101 -0.791 -22.201 -2.782 1.00 0.00 H new ATOM 0 HG2 GLU A 101 0.300 -22.283 -4.956 1.00 0.00 H new ATOM 0 HG3 GLU A 101 1.278 -21.365 -3.828 1.00 0.00 H new ATOM 1531 N GLU A 102 2.463 -21.213 -1.585 1.00 0.00 N ATOM 1532 CA GLU A 102 3.067 -19.949 -1.197 1.00 0.00 C ATOM 1533 C GLU A 102 2.202 -18.782 -1.639 1.00 0.00 C ATOM 1534 O GLU A 102 1.840 -18.676 -2.810 1.00 0.00 O ATOM 1535 CB GLU A 102 4.454 -19.793 -1.821 1.00 0.00 C ATOM 1536 CG GLU A 102 5.418 -20.922 -1.505 1.00 0.00 C ATOM 1537 CD GLU A 102 6.798 -20.654 -2.061 1.00 0.00 C ATOM 1538 OE1 GLU A 102 7.548 -19.872 -1.438 1.00 0.00 O ATOM 1539 OE2 GLU A 102 7.140 -21.211 -3.126 1.00 0.00 O1- ATOM 0 H GLU A 102 3.022 -21.760 -2.240 1.00 0.00 H new ATOM 0 HA GLU A 102 3.155 -19.950 -0.111 1.00 0.00 H new ATOM 0 HB2 GLU A 102 4.345 -19.718 -2.903 1.00 0.00 H new ATOM 0 HB3 GLU A 102 4.889 -18.854 -1.478 1.00 0.00 H new ATOM 0 HG2 GLU A 102 5.481 -21.055 -0.425 1.00 0.00 H new ATOM 0 HG3 GLU A 102 5.034 -21.854 -1.919 1.00 0.00 H new ATOM 1546 N VAL A 103 1.866 -17.910 -0.703 1.00 0.00 N ATOM 1547 CA VAL A 103 1.174 -16.687 -1.052 1.00 0.00 C ATOM 1548 C VAL A 103 2.162 -15.707 -1.659 1.00 0.00 C ATOM 1549 O VAL A 103 3.194 -15.392 -1.065 1.00 0.00 O ATOM 1550 CB VAL A 103 0.458 -16.046 0.167 1.00 0.00 C ATOM 1551 CG1 VAL A 103 1.434 -15.728 1.290 1.00 0.00 C ATOM 1552 CG2 VAL A 103 -0.307 -14.799 -0.254 1.00 0.00 C ATOM 0 H VAL A 103 2.059 -18.026 0.292 1.00 0.00 H new ATOM 0 HA VAL A 103 0.400 -16.935 -1.778 1.00 0.00 H new ATOM 0 HB VAL A 103 -0.254 -16.776 0.551 1.00 0.00 H new ATOM 0 HG11 VAL A 103 0.895 -15.281 2.125 1.00 0.00 H new ATOM 0 HG12 VAL A 103 1.919 -16.646 1.621 1.00 0.00 H new ATOM 0 HG13 VAL A 103 2.188 -15.029 0.929 1.00 0.00 H new ATOM 0 HG21 VAL A 103 -0.802 -14.365 0.615 1.00 0.00 H new ATOM 0 HG22 VAL A 103 0.386 -14.072 -0.677 1.00 0.00 H new ATOM 0 HG23 VAL A 103 -1.054 -15.066 -1.001 1.00 0.00 H new ATOM 1562 N LYS A 104 1.870 -15.276 -2.866 1.00 0.00 N ATOM 1563 CA LYS A 104 2.687 -14.291 -3.535 1.00 0.00 C ATOM 1564 C LYS A 104 1.816 -13.120 -3.941 1.00 0.00 C ATOM 1565 O LYS A 104 1.242 -13.102 -5.029 1.00 0.00 O ATOM 1566 CB LYS A 104 3.367 -14.903 -4.752 1.00 0.00 C ATOM 1567 CG LYS A 104 4.401 -15.951 -4.394 1.00 0.00 C ATOM 1568 CD LYS A 104 5.456 -16.063 -5.475 1.00 0.00 C ATOM 1569 CE LYS A 104 6.558 -17.022 -5.070 1.00 0.00 C ATOM 1570 NZ LYS A 104 7.678 -17.041 -6.051 1.00 0.00 N1+ ATOM 0 H LYS A 104 1.066 -15.596 -3.407 1.00 0.00 H new ATOM 0 HA LYS A 104 3.466 -13.942 -2.857 1.00 0.00 H new ATOM 0 HB2 LYS A 104 2.610 -15.353 -5.395 1.00 0.00 H new ATOM 0 HB3 LYS A 104 3.846 -14.112 -5.329 1.00 0.00 H new ATOM 0 HG2 LYS A 104 4.873 -15.693 -3.446 1.00 0.00 H new ATOM 0 HG3 LYS A 104 3.913 -16.916 -4.255 1.00 0.00 H new ATOM 0 HD2 LYS A 104 4.995 -16.405 -6.402 1.00 0.00 H new ATOM 0 HD3 LYS A 104 5.882 -15.080 -5.674 1.00 0.00 H new ATOM 0 HE2 LYS A 104 6.941 -16.739 -4.090 1.00 0.00 H new ATOM 0 HE3 LYS A 104 6.145 -18.026 -4.973 1.00 0.00 H new ATOM 0 HZ1 LYS A 104 8.407 -17.710 -5.732 1.00 0.00 H new ATOM 0 HZ2 LYS A 104 7.320 -17.337 -6.981 1.00 0.00 H new ATOM 0 HZ3 LYS A 104 8.091 -16.089 -6.125 1.00 0.00 H new ATOM 1584 N LEU A 105 1.712 -12.150 -3.056 1.00 0.00 N ATOM 1585 CA LEU A 105 0.809 -11.042 -3.269 1.00 0.00 C ATOM 1586 C LEU A 105 1.593 -9.740 -3.327 1.00 0.00 C ATOM 1587 O LEU A 105 2.450 -9.474 -2.486 1.00 0.00 O ATOM 1588 CB LEU A 105 -0.249 -11.025 -2.160 1.00 0.00 C ATOM 1589 CG LEU A 105 -1.529 -10.229 -2.446 1.00 0.00 C ATOM 1590 CD1 LEU A 105 -1.355 -8.762 -2.113 1.00 0.00 C ATOM 1591 CD2 LEU A 105 -1.964 -10.404 -3.891 1.00 0.00 C ATOM 0 H LEU A 105 2.241 -12.108 -2.185 1.00 0.00 H new ATOM 0 HA LEU A 105 0.294 -11.157 -4.223 1.00 0.00 H new ATOM 0 HB2 LEU A 105 -0.530 -12.055 -1.941 1.00 0.00 H new ATOM 0 HB3 LEU A 105 0.209 -10.621 -1.258 1.00 0.00 H new ATOM 0 HG LEU A 105 -2.313 -10.625 -1.801 1.00 0.00 H new ATOM 0 HD11 LEU A 105 -2.281 -8.228 -2.328 1.00 0.00 H new ATOM 0 HD12 LEU A 105 -1.111 -8.655 -1.056 1.00 0.00 H new ATOM 0 HD13 LEU A 105 -0.548 -8.345 -2.715 1.00 0.00 H new ATOM 0 HD21 LEU A 105 -2.873 -9.830 -4.069 1.00 0.00 H new ATOM 0 HD22 LEU A 105 -1.175 -10.049 -4.554 1.00 0.00 H new ATOM 0 HD23 LEU A 105 -2.156 -11.459 -4.088 1.00 0.00 H new ATOM 1603 N GLU A 106 1.312 -8.961 -4.353 1.00 0.00 N ATOM 1604 CA GLU A 106 2.023 -7.721 -4.608 1.00 0.00 C ATOM 1605 C GLU A 106 1.641 -6.612 -3.635 1.00 0.00 C ATOM 1606 O GLU A 106 0.467 -6.287 -3.466 1.00 0.00 O ATOM 1607 CB GLU A 106 1.729 -7.252 -6.022 1.00 0.00 C ATOM 1608 CG GLU A 106 2.514 -7.992 -7.088 1.00 0.00 C ATOM 1609 CD GLU A 106 2.397 -7.346 -8.453 1.00 0.00 C ATOM 1610 OE1 GLU A 106 2.867 -6.197 -8.614 1.00 0.00 O1- ATOM 1611 OE2 GLU A 106 1.841 -7.983 -9.369 1.00 0.00 O ATOM 0 H GLU A 106 0.583 -9.169 -5.035 1.00 0.00 H new ATOM 0 HA GLU A 106 3.085 -7.929 -4.475 1.00 0.00 H new ATOM 0 HB2 GLU A 106 0.664 -7.371 -6.220 1.00 0.00 H new ATOM 0 HB3 GLU A 106 1.950 -6.187 -6.095 1.00 0.00 H new ATOM 0 HG2 GLU A 106 3.564 -8.032 -6.798 1.00 0.00 H new ATOM 0 HG3 GLU A 106 2.160 -9.021 -7.146 1.00 0.00 H new ATOM 1618 N THR A 107 2.640 -6.024 -3.004 1.00 0.00 N ATOM 1619 CA THR A 107 2.437 -4.790 -2.278 1.00 0.00 C ATOM 1620 C THR A 107 3.211 -3.675 -2.966 1.00 0.00 C ATOM 1621 O THR A 107 4.410 -3.801 -3.213 1.00 0.00 O ATOM 1622 CB THR A 107 2.884 -4.889 -0.814 1.00 0.00 C ATOM 1623 OG1 THR A 107 2.847 -6.251 -0.377 1.00 0.00 O ATOM 1624 CG2 THR A 107 1.967 -4.050 0.064 1.00 0.00 C ATOM 0 H THR A 107 3.595 -6.381 -2.981 1.00 0.00 H new ATOM 0 HA THR A 107 1.368 -4.579 -2.278 1.00 0.00 H new ATOM 0 HB THR A 107 3.905 -4.516 -0.734 1.00 0.00 H new ATOM 0 HG1 THR A 107 1.937 -6.479 -0.094 1.00 0.00 H new ATOM 0 HG21 THR A 107 2.290 -4.124 1.103 1.00 0.00 H new ATOM 0 HG22 THR A 107 2.010 -3.009 -0.256 1.00 0.00 H new ATOM 0 HG23 THR A 107 0.944 -4.415 -0.025 1.00 0.00 H new ATOM 1632 N HIS A 108 2.522 -2.605 -3.306 1.00 0.00 N ATOM 1633 CA HIS A 108 3.136 -1.490 -4.007 1.00 0.00 C ATOM 1634 C HIS A 108 3.283 -0.303 -3.070 1.00 0.00 C ATOM 1635 O HIS A 108 2.297 0.181 -2.510 1.00 0.00 O ATOM 1636 CB HIS A 108 2.298 -1.084 -5.224 1.00 0.00 C ATOM 1637 CG HIS A 108 2.286 -2.089 -6.337 1.00 0.00 C ATOM 1638 ND1 HIS A 108 1.939 -1.765 -7.630 1.00 0.00 N ATOM 1639 CD2 HIS A 108 2.572 -3.415 -6.351 1.00 0.00 C ATOM 1640 CE1 HIS A 108 2.012 -2.841 -8.388 1.00 0.00 C ATOM 1641 NE2 HIS A 108 2.395 -3.853 -7.638 1.00 0.00 N ATOM 0 H HIS A 108 1.529 -2.481 -3.108 1.00 0.00 H new ATOM 0 HA HIS A 108 4.121 -1.805 -4.351 1.00 0.00 H new ATOM 0 HB2 HIS A 108 1.272 -0.908 -4.900 1.00 0.00 H new ATOM 0 HB3 HIS A 108 2.677 -0.138 -5.610 1.00 0.00 H new ATOM 0 HD2 HIS A 108 2.881 -4.013 -5.507 1.00 0.00 H new ATOM 0 HE1 HIS A 108 1.795 -2.885 -9.445 1.00 0.00 H new ATOM 0 HE2 HIS A 108 2.537 -4.810 -7.962 1.00 0.00 H new ATOM 1650 N ILE A 109 4.507 0.157 -2.887 1.00 0.00 N ATOM 1651 CA ILE A 109 4.745 1.325 -2.061 1.00 0.00 C ATOM 1652 C ILE A 109 5.265 2.463 -2.931 1.00 0.00 C ATOM 1653 O ILE A 109 5.941 2.226 -3.937 1.00 0.00 O ATOM 1654 CB ILE A 109 5.720 1.036 -0.888 1.00 0.00 C ATOM 1655 CG1 ILE A 109 7.175 0.977 -1.352 1.00 0.00 C ATOM 1656 CG2 ILE A 109 5.343 -0.275 -0.208 1.00 0.00 C ATOM 1657 CD1 ILE A 109 8.162 0.822 -0.211 1.00 0.00 C ATOM 0 H ILE A 109 5.345 -0.257 -3.296 1.00 0.00 H new ATOM 0 HA ILE A 109 3.797 1.613 -1.608 1.00 0.00 H new ATOM 0 HB ILE A 109 5.631 1.860 -0.179 1.00 0.00 H new ATOM 0 HG12 ILE A 109 7.295 0.143 -2.043 1.00 0.00 H new ATOM 0 HG13 ILE A 109 7.410 1.886 -1.906 1.00 0.00 H new ATOM 0 HG21 ILE A 109 6.032 -0.470 0.614 1.00 0.00 H new ATOM 0 HG22 ILE A 109 4.327 -0.205 0.180 1.00 0.00 H new ATOM 0 HG23 ILE A 109 5.400 -1.089 -0.930 1.00 0.00 H new ATOM 0 HD11 ILE A 109 9.176 0.787 -0.609 1.00 0.00 H new ATOM 0 HD12 ILE A 109 8.068 1.669 0.469 1.00 0.00 H new ATOM 0 HD13 ILE A 109 7.952 -0.101 0.329 1.00 0.00 H new ATOM 1669 N ARG A 110 4.919 3.685 -2.570 1.00 0.00 N ATOM 1670 CA ARG A 110 5.288 4.841 -3.372 1.00 0.00 C ATOM 1671 C ARG A 110 6.537 5.497 -2.795 1.00 0.00 C ATOM 1672 O ARG A 110 6.534 5.950 -1.651 1.00 0.00 O ATOM 1673 CB ARG A 110 4.129 5.845 -3.406 1.00 0.00 C ATOM 1674 CG ARG A 110 4.181 6.820 -4.573 1.00 0.00 C ATOM 1675 CD ARG A 110 3.716 6.170 -5.867 1.00 0.00 C ATOM 1676 NE ARG A 110 3.824 7.065 -7.021 1.00 0.00 N ATOM 1677 CZ ARG A 110 2.870 7.212 -7.941 1.00 0.00 C ATOM 1678 NH1 ARG A 110 1.688 6.624 -7.779 1.00 0.00 N1+ ATOM 1679 NH2 ARG A 110 3.087 7.980 -9.004 1.00 0.00 N ATOM 0 H ARG A 110 4.384 3.904 -1.729 1.00 0.00 H new ATOM 0 HA ARG A 110 5.501 4.515 -4.390 1.00 0.00 H new ATOM 0 HB2 ARG A 110 3.189 5.296 -3.448 1.00 0.00 H new ATOM 0 HB3 ARG A 110 4.126 6.411 -2.474 1.00 0.00 H new ATOM 0 HG2 ARG A 110 3.554 7.684 -4.354 1.00 0.00 H new ATOM 0 HG3 ARG A 110 5.200 7.188 -4.696 1.00 0.00 H new ATOM 0 HD2 ARG A 110 4.308 5.274 -6.051 1.00 0.00 H new ATOM 0 HD3 ARG A 110 2.680 5.851 -5.756 1.00 0.00 H new ATOM 0 HE ARG A 110 4.680 7.609 -7.127 1.00 0.00 H new ATOM 0 HH11 ARG A 110 1.509 6.059 -6.949 1.00 0.00 H new ATOM 0 HH12 ARG A 110 0.960 6.739 -8.485 1.00 0.00 H new ATOM 0 HH21 ARG A 110 3.982 8.456 -9.115 1.00 0.00 H new ATOM 0 HH22 ARG A 110 2.358 8.093 -9.709 1.00 0.00 H new ATOM 1693 N VAL A 111 7.603 5.538 -3.581 1.00 0.00 N ATOM 1694 CA VAL A 111 8.844 6.165 -3.146 1.00 0.00 C ATOM 1695 C VAL A 111 9.166 7.360 -4.036 1.00 0.00 C ATOM 1696 O VAL A 111 8.791 7.383 -5.209 1.00 0.00 O ATOM 1697 CB VAL A 111 10.047 5.188 -3.159 1.00 0.00 C ATOM 1698 CG1 VAL A 111 9.739 3.914 -2.394 1.00 0.00 C ATOM 1699 CG2 VAL A 111 10.475 4.864 -4.579 1.00 0.00 C ATOM 0 H VAL A 111 7.634 5.145 -4.522 1.00 0.00 H new ATOM 0 HA VAL A 111 8.687 6.485 -2.116 1.00 0.00 H new ATOM 0 HB VAL A 111 10.874 5.689 -2.657 1.00 0.00 H new ATOM 0 HG11 VAL A 111 10.605 3.253 -2.425 1.00 0.00 H new ATOM 0 HG12 VAL A 111 9.506 4.159 -1.358 1.00 0.00 H new ATOM 0 HG13 VAL A 111 8.884 3.414 -2.849 1.00 0.00 H new ATOM 0 HG21 VAL A 111 11.321 4.177 -4.556 1.00 0.00 H new ATOM 0 HG22 VAL A 111 9.645 4.401 -5.112 1.00 0.00 H new ATOM 0 HG23 VAL A 111 10.767 5.782 -5.089 1.00 0.00 H new ATOM 1709 N PRO A 112 9.846 8.372 -3.479 1.00 0.00 N ATOM 1710 CA PRO A 112 10.271 9.557 -4.223 1.00 0.00 C ATOM 1711 C PRO A 112 10.989 9.200 -5.522 1.00 0.00 C ATOM 1712 O PRO A 112 11.638 8.154 -5.602 1.00 0.00 O ATOM 1713 CB PRO A 112 11.235 10.264 -3.271 1.00 0.00 C ATOM 1714 CG PRO A 112 10.879 9.779 -1.906 1.00 0.00 C ATOM 1715 CD PRO A 112 10.233 8.430 -2.067 1.00 0.00 C ATOM 0 HA PRO A 112 9.419 10.169 -4.518 1.00 0.00 H new ATOM 0 HB2 PRO A 112 12.271 10.026 -3.514 1.00 0.00 H new ATOM 0 HB3 PRO A 112 11.132 11.347 -3.342 1.00 0.00 H new ATOM 0 HG2 PRO A 112 11.768 9.707 -1.279 1.00 0.00 H new ATOM 0 HG3 PRO A 112 10.199 10.475 -1.416 1.00 0.00 H new ATOM 0 HD2 PRO A 112 10.924 7.627 -1.812 1.00 0.00 H new ATOM 0 HD3 PRO A 112 9.367 8.325 -1.414 1.00 0.00 H new ATOM 1723 N ALA A 113 10.868 10.062 -6.523 1.00 0.00 N ATOM 1724 CA ALA A 113 11.354 9.770 -7.870 1.00 0.00 C ATOM 1725 C ALA A 113 12.790 9.235 -7.875 1.00 0.00 C ATOM 1726 O ALA A 113 13.073 8.203 -8.490 1.00 0.00 O ATOM 1727 CB ALA A 113 11.251 11.009 -8.748 1.00 0.00 C ATOM 0 H ALA A 113 10.433 10.980 -6.428 1.00 0.00 H new ATOM 0 HA ALA A 113 10.718 8.983 -8.275 1.00 0.00 H new ATOM 0 HB1 ALA A 113 11.616 10.777 -9.748 1.00 0.00 H new ATOM 0 HB2 ALA A 113 10.210 11.328 -8.807 1.00 0.00 H new ATOM 0 HB3 ALA A 113 11.852 11.810 -8.319 1.00 0.00 H new ATOM 1733 N SER A 114 13.682 9.922 -7.172 1.00 0.00 N ATOM 1734 CA SER A 114 15.091 9.553 -7.158 1.00 0.00 C ATOM 1735 C SER A 114 15.367 8.490 -6.092 1.00 0.00 C ATOM 1736 O SER A 114 16.367 7.771 -6.160 1.00 0.00 O ATOM 1737 CB SER A 114 15.959 10.794 -6.918 1.00 0.00 C ATOM 1738 OG SER A 114 17.336 10.499 -7.060 1.00 0.00 O ATOM 0 H SER A 114 13.454 10.738 -6.604 1.00 0.00 H new ATOM 0 HA SER A 114 15.345 9.129 -8.129 1.00 0.00 H new ATOM 0 HB2 SER A 114 15.679 11.577 -7.623 1.00 0.00 H new ATOM 0 HB3 SER A 114 15.770 11.183 -5.917 1.00 0.00 H new ATOM 0 HG SER A 114 17.862 11.311 -6.902 1.00 0.00 H new ATOM 1744 N ALA A 115 14.463 8.373 -5.121 1.00 0.00 N ATOM 1745 CA ALA A 115 14.615 7.390 -4.052 1.00 0.00 C ATOM 1746 C ALA A 115 14.526 5.977 -4.610 1.00 0.00 C ATOM 1747 O ALA A 115 15.086 5.044 -4.044 1.00 0.00 O ATOM 1748 CB ALA A 115 13.568 7.601 -2.965 1.00 0.00 C ATOM 0 H ALA A 115 13.621 8.945 -5.053 1.00 0.00 H new ATOM 0 HA ALA A 115 15.600 7.525 -3.605 1.00 0.00 H new ATOM 0 HB1 ALA A 115 13.703 6.856 -2.181 1.00 0.00 H new ATOM 0 HB2 ALA A 115 13.680 8.599 -2.541 1.00 0.00 H new ATOM 0 HB3 ALA A 115 12.572 7.499 -3.395 1.00 0.00 H new ATOM 1754 N ALA A 116 13.830 5.833 -5.734 1.00 0.00 N ATOM 1755 CA ALA A 116 13.714 4.544 -6.406 1.00 0.00 C ATOM 1756 C ALA A 116 15.082 4.063 -6.885 1.00 0.00 C ATOM 1757 O ALA A 116 15.373 2.867 -6.876 1.00 0.00 O ATOM 1758 CB ALA A 116 12.752 4.640 -7.576 1.00 0.00 C ATOM 0 H ALA A 116 13.337 6.595 -6.199 1.00 0.00 H new ATOM 0 HA ALA A 116 13.323 3.820 -5.691 1.00 0.00 H new ATOM 0 HB1 ALA A 116 12.677 3.669 -8.066 1.00 0.00 H new ATOM 0 HB2 ALA A 116 11.769 4.941 -7.215 1.00 0.00 H new ATOM 0 HB3 ALA A 116 13.118 5.379 -8.289 1.00 0.00 H new ATOM 1764 N GLY A 117 15.926 5.007 -7.289 1.00 0.00 N ATOM 1765 CA GLY A 117 17.269 4.670 -7.715 1.00 0.00 C ATOM 1766 C GLY A 117 18.106 4.169 -6.561 1.00 0.00 C ATOM 1767 O GLY A 117 18.965 3.299 -6.729 1.00 0.00 O ATOM 0 H GLY A 117 15.702 6.001 -7.328 1.00 0.00 H new ATOM 0 HA2 GLY A 117 17.225 3.907 -8.492 1.00 0.00 H new ATOM 0 HA3 GLY A 117 17.743 5.547 -8.156 1.00 0.00 H new ATOM 1771 N ARG A 118 17.832 4.709 -5.380 1.00 0.00 N ATOM 1772 CA ARG A 118 18.505 4.279 -4.162 1.00 0.00 C ATOM 1773 C ARG A 118 17.828 3.043 -3.583 1.00 0.00 C ATOM 1774 O ARG A 118 18.306 2.462 -2.611 1.00 0.00 O ATOM 1775 CB ARG A 118 18.523 5.400 -3.124 1.00 0.00 C ATOM 1776 CG ARG A 118 19.413 6.566 -3.517 1.00 0.00 C ATOM 1777 CD ARG A 118 19.471 7.620 -2.423 1.00 0.00 C ATOM 1778 NE ARG A 118 19.874 7.054 -1.136 1.00 0.00 N ATOM 1779 CZ ARG A 118 20.518 7.730 -0.188 1.00 0.00 C ATOM 1780 NH1 ARG A 118 20.848 9.003 -0.375 1.00 0.00 N1+ ATOM 1781 NH2 ARG A 118 20.823 7.126 0.953 1.00 0.00 N ATOM 0 H ARG A 118 17.145 5.449 -5.240 1.00 0.00 H new ATOM 0 HA ARG A 118 19.534 4.029 -4.419 1.00 0.00 H new ATOM 0 HB2 ARG A 118 17.506 5.762 -2.973 1.00 0.00 H new ATOM 0 HB3 ARG A 118 18.863 4.997 -2.170 1.00 0.00 H new ATOM 0 HG2 ARG A 118 20.419 6.202 -3.726 1.00 0.00 H new ATOM 0 HG3 ARG A 118 19.039 7.016 -4.437 1.00 0.00 H new ATOM 0 HD2 ARG A 118 20.173 8.402 -2.711 1.00 0.00 H new ATOM 0 HD3 ARG A 118 18.493 8.091 -2.321 1.00 0.00 H new ATOM 0 HE ARG A 118 19.646 6.077 -0.953 1.00 0.00 H new ATOM 0 HH11 ARG A 118 20.608 9.469 -1.250 1.00 0.00 H new ATOM 0 HH12 ARG A 118 21.342 9.515 0.356 1.00 0.00 H new ATOM 0 HH21 ARG A 118 20.564 6.150 1.099 1.00 0.00 H new ATOM 0 HH22 ARG A 118 21.317 7.637 1.685 1.00 0.00 H new ATOM 1795 N VAL A 119 16.700 2.664 -4.174 1.00 0.00 N ATOM 1796 CA VAL A 119 16.029 1.418 -3.829 1.00 0.00 C ATOM 1797 C VAL A 119 16.784 0.244 -4.429 1.00 0.00 C ATOM 1798 O VAL A 119 17.123 -0.717 -3.741 1.00 0.00 O ATOM 1799 CB VAL A 119 14.565 1.396 -4.331 1.00 0.00 C ATOM 1800 CG1 VAL A 119 14.025 -0.029 -4.397 1.00 0.00 C ATOM 1801 CG2 VAL A 119 13.684 2.260 -3.443 1.00 0.00 C ATOM 0 H VAL A 119 16.230 3.206 -4.899 1.00 0.00 H new ATOM 0 HA VAL A 119 16.016 1.340 -2.742 1.00 0.00 H new ATOM 0 HB VAL A 119 14.551 1.806 -5.341 1.00 0.00 H new ATOM 0 HG11 VAL A 119 12.995 -0.012 -4.753 1.00 0.00 H new ATOM 0 HG12 VAL A 119 14.636 -0.618 -5.081 1.00 0.00 H new ATOM 0 HG13 VAL A 119 14.058 -0.477 -3.404 1.00 0.00 H new ATOM 0 HG21 VAL A 119 12.658 2.233 -3.811 1.00 0.00 H new ATOM 0 HG22 VAL A 119 13.713 1.880 -2.422 1.00 0.00 H new ATOM 0 HG23 VAL A 119 14.048 3.287 -3.459 1.00 0.00 H new ATOM 1811 N ILE A 120 17.054 0.336 -5.721 1.00 0.00 N ATOM 1812 CA ILE A 120 17.781 -0.711 -6.410 1.00 0.00 C ATOM 1813 C ILE A 120 19.282 -0.573 -6.182 1.00 0.00 C ATOM 1814 O ILE A 120 20.003 -1.564 -6.069 1.00 0.00 O ATOM 1815 CB ILE A 120 17.479 -0.723 -7.922 1.00 0.00 C ATOM 1816 CG1 ILE A 120 17.692 0.670 -8.529 1.00 0.00 C ATOM 1817 CG2 ILE A 120 16.062 -1.212 -8.174 1.00 0.00 C ATOM 1818 CD1 ILE A 120 17.442 0.735 -10.022 1.00 0.00 C ATOM 0 H ILE A 120 16.781 1.123 -6.310 1.00 0.00 H new ATOM 0 HA ILE A 120 17.443 -1.659 -5.991 1.00 0.00 H new ATOM 0 HB ILE A 120 18.171 -1.411 -8.408 1.00 0.00 H new ATOM 0 HG12 ILE A 120 17.031 1.378 -8.029 1.00 0.00 H new ATOM 0 HG13 ILE A 120 18.714 0.991 -8.328 1.00 0.00 H new ATOM 0 HG21 ILE A 120 15.863 -1.215 -9.246 1.00 0.00 H new ATOM 0 HG22 ILE A 120 15.951 -2.223 -7.781 1.00 0.00 H new ATOM 0 HG23 ILE A 120 15.354 -0.549 -7.676 1.00 0.00 H new ATOM 0 HD11 ILE A 120 17.613 1.752 -10.376 1.00 0.00 H new ATOM 0 HD12 ILE A 120 18.121 0.053 -10.535 1.00 0.00 H new ATOM 0 HD13 ILE A 120 16.412 0.447 -10.231 1.00 0.00 H new ATOM 1830 N GLY A 121 19.744 0.664 -6.080 1.00 0.00 N ATOM 1831 CA GLY A 121 21.148 0.917 -5.859 1.00 0.00 C ATOM 1832 C GLY A 121 21.909 1.036 -7.156 1.00 0.00 C ATOM 1833 O GLY A 121 22.838 0.265 -7.404 1.00 0.00 O ATOM 0 H GLY A 121 19.165 1.501 -6.147 1.00 0.00 H new ATOM 0 HA2 GLY A 121 21.265 1.835 -5.284 1.00 0.00 H new ATOM 0 HA3 GLY A 121 21.573 0.110 -5.262 1.00 0.00 H new ATOM 1837 N ASP A 122 21.489 1.992 -7.986 1.00 0.00 N ATOM 1838 CA ASP A 122 22.112 2.255 -9.288 1.00 0.00 C ATOM 1839 C ASP A 122 22.049 1.034 -10.204 1.00 0.00 C ATOM 1840 O ASP A 122 21.101 0.870 -10.974 1.00 0.00 O ATOM 1841 CB ASP A 122 23.570 2.714 -9.129 1.00 0.00 C ATOM 1842 CG ASP A 122 23.692 4.076 -8.477 1.00 0.00 C ATOM 1843 OD1 ASP A 122 23.489 5.094 -9.175 1.00 0.00 O1- ATOM 1844 OD2 ASP A 122 23.991 4.138 -7.264 1.00 0.00 O ATOM 0 H ASP A 122 20.705 2.609 -7.775 1.00 0.00 H new ATOM 0 HA ASP A 122 21.541 3.059 -9.751 1.00 0.00 H new ATOM 0 HB2 ASP A 122 24.113 1.981 -8.532 1.00 0.00 H new ATOM 0 HB3 ASP A 122 24.046 2.742 -10.109 1.00 0.00 H new ATOM 1849 N ASP A 123 23.052 0.176 -10.104 1.00 0.00 N ATOM 1850 CA ASP A 123 23.135 -1.014 -10.940 1.00 0.00 C ATOM 1851 C ASP A 123 22.374 -2.168 -10.310 1.00 0.00 C ATOM 1852 O ASP A 123 21.912 -3.073 -11.002 1.00 0.00 O ATOM 1853 CB ASP A 123 24.594 -1.417 -11.161 1.00 0.00 C ATOM 1854 CG ASP A 123 25.342 -0.438 -12.038 1.00 0.00 C ATOM 1855 OD1 ASP A 123 25.726 0.644 -11.540 1.00 0.00 O1- ATOM 1856 OD2 ASP A 123 25.546 -0.740 -13.231 1.00 0.00 O ATOM 0 H ASP A 123 23.826 0.282 -9.448 1.00 0.00 H new ATOM 0 HA ASP A 123 22.683 -0.779 -11.904 1.00 0.00 H new ATOM 0 HB2 ASP A 123 25.096 -1.492 -10.197 1.00 0.00 H new ATOM 0 HB3 ASP A 123 24.629 -2.407 -11.616 1.00 0.00 H new ATOM 1861 N GLY A 124 22.241 -2.125 -8.993 1.00 0.00 N ATOM 1862 CA GLY A 124 21.545 -3.179 -8.286 1.00 0.00 C ATOM 1863 C GLY A 124 22.285 -3.622 -7.041 1.00 0.00 C ATOM 1864 O GLY A 124 22.330 -4.810 -6.725 1.00 0.00 O ATOM 0 H GLY A 124 22.603 -1.378 -8.401 1.00 0.00 H new ATOM 0 HA2 GLY A 124 20.549 -2.832 -8.010 1.00 0.00 H new ATOM 0 HA3 GLY A 124 21.412 -4.033 -8.950 1.00 0.00 H new ATOM 1868 N LYS A 125 22.859 -2.664 -6.324 1.00 0.00 N ATOM 1869 CA LYS A 125 23.640 -2.965 -5.133 1.00 0.00 C ATOM 1870 C LYS A 125 22.736 -3.232 -3.931 1.00 0.00 C ATOM 1871 O LYS A 125 22.713 -4.340 -3.397 1.00 0.00 O ATOM 1872 CB LYS A 125 24.603 -1.810 -4.832 1.00 0.00 C ATOM 1873 CG LYS A 125 25.436 -2.002 -3.570 1.00 0.00 C ATOM 1874 CD LYS A 125 26.320 -3.239 -3.654 1.00 0.00 C ATOM 1875 CE LYS A 125 27.351 -3.125 -4.765 1.00 0.00 C ATOM 1876 NZ LYS A 125 28.188 -4.349 -4.871 1.00 0.00 N1+ ATOM 0 H LYS A 125 22.798 -1.671 -6.548 1.00 0.00 H new ATOM 0 HA LYS A 125 24.217 -3.870 -5.323 1.00 0.00 H new ATOM 0 HB2 LYS A 125 25.275 -1.682 -5.681 1.00 0.00 H new ATOM 0 HB3 LYS A 125 24.029 -0.888 -4.738 1.00 0.00 H new ATOM 0 HG2 LYS A 125 26.058 -1.122 -3.409 1.00 0.00 H new ATOM 0 HG3 LYS A 125 24.774 -2.087 -2.708 1.00 0.00 H new ATOM 0 HD2 LYS A 125 26.828 -3.387 -2.701 1.00 0.00 H new ATOM 0 HD3 LYS A 125 25.699 -4.118 -3.824 1.00 0.00 H new ATOM 0 HE2 LYS A 125 26.844 -2.948 -5.714 1.00 0.00 H new ATOM 0 HE3 LYS A 125 27.991 -2.262 -4.580 1.00 0.00 H new ATOM 0 HZ1 LYS A 125 28.879 -4.232 -5.640 1.00 0.00 H new ATOM 0 HZ2 LYS A 125 28.691 -4.504 -3.974 1.00 0.00 H new ATOM 0 HZ3 LYS A 125 27.581 -5.169 -5.073 1.00 0.00 H new ATOM 1890 N THR A 126 21.973 -2.230 -3.518 1.00 0.00 N ATOM 1891 CA THR A 126 21.165 -2.351 -2.314 1.00 0.00 C ATOM 1892 C THR A 126 19.909 -3.190 -2.556 1.00 0.00 C ATOM 1893 O THR A 126 19.329 -3.719 -1.610 1.00 0.00 O ATOM 1894 CB THR A 126 20.792 -0.967 -1.734 1.00 0.00 C ATOM 1895 OG1 THR A 126 19.985 -1.106 -0.554 1.00 0.00 O ATOM 1896 CG2 THR A 126 20.054 -0.130 -2.757 1.00 0.00 C ATOM 0 H THR A 126 21.897 -1.331 -3.995 1.00 0.00 H new ATOM 0 HA THR A 126 21.777 -2.870 -1.577 1.00 0.00 H new ATOM 0 HB THR A 126 21.721 -0.462 -1.470 1.00 0.00 H new ATOM 0 HG1 THR A 126 19.484 -1.947 -0.598 1.00 0.00 H new ATOM 0 HG21 THR A 126 19.804 0.838 -2.323 1.00 0.00 H new ATOM 0 HG22 THR A 126 20.687 0.017 -3.632 1.00 0.00 H new ATOM 0 HG23 THR A 126 19.139 -0.642 -3.054 1.00 0.00 H new ATOM 1904 N VAL A 127 19.496 -3.335 -3.814 1.00 0.00 N ATOM 1905 CA VAL A 127 18.351 -4.187 -4.126 1.00 0.00 C ATOM 1906 C VAL A 127 18.718 -5.649 -3.891 1.00 0.00 C ATOM 1907 O VAL A 127 17.869 -6.469 -3.542 1.00 0.00 O ATOM 1908 CB VAL A 127 17.843 -3.991 -5.576 1.00 0.00 C ATOM 1909 CG1 VAL A 127 18.819 -4.558 -6.597 1.00 0.00 C ATOM 1910 CG2 VAL A 127 16.462 -4.606 -5.751 1.00 0.00 C ATOM 0 H VAL A 127 19.928 -2.883 -4.620 1.00 0.00 H new ATOM 0 HA VAL A 127 17.537 -3.896 -3.462 1.00 0.00 H new ATOM 0 HB VAL A 127 17.770 -2.918 -5.755 1.00 0.00 H new ATOM 0 HG11 VAL A 127 18.427 -4.401 -7.602 1.00 0.00 H new ATOM 0 HG12 VAL A 127 19.781 -4.054 -6.500 1.00 0.00 H new ATOM 0 HG13 VAL A 127 18.950 -5.626 -6.421 1.00 0.00 H new ATOM 0 HG21 VAL A 127 16.125 -4.457 -6.777 1.00 0.00 H new ATOM 0 HG22 VAL A 127 16.509 -5.674 -5.536 1.00 0.00 H new ATOM 0 HG23 VAL A 127 15.762 -4.129 -5.066 1.00 0.00 H new ATOM 1920 N ASN A 128 19.999 -5.959 -4.060 1.00 0.00 N ATOM 1921 CA ASN A 128 20.512 -7.287 -3.765 1.00 0.00 C ATOM 1922 C ASN A 128 20.408 -7.551 -2.270 1.00 0.00 C ATOM 1923 O ASN A 128 20.028 -8.645 -1.840 1.00 0.00 O ATOM 1924 CB ASN A 128 21.962 -7.417 -4.243 1.00 0.00 C ATOM 1925 CG ASN A 128 22.610 -8.717 -3.804 1.00 0.00 C ATOM 1926 OD1 ASN A 128 23.259 -8.777 -2.760 1.00 0.00 O ATOM 1927 ND2 ASN A 128 22.429 -9.768 -4.588 1.00 0.00 N ATOM 0 H ASN A 128 20.702 -5.303 -4.401 1.00 0.00 H new ATOM 0 HA ASN A 128 19.916 -8.030 -4.295 1.00 0.00 H new ATOM 0 HB2 ASN A 128 21.989 -7.352 -5.331 1.00 0.00 H new ATOM 0 HB3 ASN A 128 22.543 -6.579 -3.859 1.00 0.00 H new ATOM 0 HD21 ASN A 128 22.834 -10.669 -4.335 1.00 0.00 H new ATOM 0 HD22 ASN A 128 21.884 -9.677 -5.445 1.00 0.00 H new ATOM 1934 N GLU A 129 20.728 -6.530 -1.480 1.00 0.00 N ATOM 1935 CA GLU A 129 20.536 -6.589 -0.040 1.00 0.00 C ATOM 1936 C GLU A 129 19.065 -6.829 0.274 1.00 0.00 C ATOM 1937 O GLU A 129 18.729 -7.723 1.049 1.00 0.00 O ATOM 1938 CB GLU A 129 21.000 -5.290 0.629 1.00 0.00 C ATOM 1939 CG GLU A 129 20.688 -5.233 2.120 1.00 0.00 C ATOM 1940 CD GLU A 129 21.005 -3.888 2.745 1.00 0.00 C ATOM 1941 OE1 GLU A 129 20.259 -2.919 2.493 1.00 0.00 O1- ATOM 1942 OE2 GLU A 129 21.996 -3.796 3.499 1.00 0.00 O ATOM 0 H GLU A 129 21.122 -5.651 -1.817 1.00 0.00 H new ATOM 0 HA GLU A 129 21.134 -7.412 0.352 1.00 0.00 H new ATOM 0 HB2 GLU A 129 22.075 -5.180 0.486 1.00 0.00 H new ATOM 0 HB3 GLU A 129 20.524 -4.444 0.133 1.00 0.00 H new ATOM 0 HG2 GLU A 129 19.632 -5.458 2.273 1.00 0.00 H new ATOM 0 HG3 GLU A 129 21.257 -6.008 2.634 1.00 0.00 H new ATOM 1949 N LEU A 130 18.198 -6.044 -0.359 1.00 0.00 N ATOM 1950 CA LEU A 130 16.764 -6.121 -0.113 1.00 0.00 C ATOM 1951 C LEU A 130 16.225 -7.519 -0.391 1.00 0.00 C ATOM 1952 O LEU A 130 15.563 -8.107 0.458 1.00 0.00 O ATOM 1953 CB LEU A 130 16.016 -5.110 -0.988 1.00 0.00 C ATOM 1954 CG LEU A 130 16.426 -3.648 -0.806 1.00 0.00 C ATOM 1955 CD1 LEU A 130 15.659 -2.761 -1.771 1.00 0.00 C ATOM 1956 CD2 LEU A 130 16.191 -3.202 0.627 1.00 0.00 C ATOM 0 H LEU A 130 18.467 -5.344 -1.050 1.00 0.00 H new ATOM 0 HA LEU A 130 16.602 -5.888 0.939 1.00 0.00 H new ATOM 0 HB2 LEU A 130 16.163 -5.382 -2.033 1.00 0.00 H new ATOM 0 HB3 LEU A 130 14.949 -5.198 -0.782 1.00 0.00 H new ATOM 0 HG LEU A 130 17.490 -3.558 -1.023 1.00 0.00 H new ATOM 0 HD11 LEU A 130 15.961 -1.723 -1.630 1.00 0.00 H new ATOM 0 HD12 LEU A 130 15.875 -3.066 -2.795 1.00 0.00 H new ATOM 0 HD13 LEU A 130 14.590 -2.856 -1.582 1.00 0.00 H new ATOM 0 HD21 LEU A 130 16.489 -2.159 0.737 1.00 0.00 H new ATOM 0 HD22 LEU A 130 15.134 -3.305 0.871 1.00 0.00 H new ATOM 0 HD23 LEU A 130 16.782 -3.821 1.302 1.00 0.00 H new ATOM 1968 N GLN A 131 16.544 -8.064 -1.560 1.00 0.00 N ATOM 1969 CA GLN A 131 16.016 -9.364 -1.970 1.00 0.00 C ATOM 1970 C GLN A 131 16.454 -10.480 -1.028 1.00 0.00 C ATOM 1971 O GLN A 131 15.628 -11.251 -0.539 1.00 0.00 O ATOM 1972 CB GLN A 131 16.469 -9.706 -3.388 1.00 0.00 C ATOM 1973 CG GLN A 131 15.809 -8.874 -4.474 1.00 0.00 C ATOM 1974 CD GLN A 131 16.379 -9.182 -5.844 1.00 0.00 C ATOM 1975 OE1 GLN A 131 17.553 -9.531 -5.973 1.00 0.00 O ATOM 1976 NE2 GLN A 131 15.553 -9.083 -6.871 1.00 0.00 N ATOM 0 H GLN A 131 17.165 -7.628 -2.241 1.00 0.00 H new ATOM 0 HA GLN A 131 14.929 -9.287 -1.935 1.00 0.00 H new ATOM 0 HB2 GLN A 131 17.549 -9.575 -3.453 1.00 0.00 H new ATOM 0 HB3 GLN A 131 16.263 -10.759 -3.578 1.00 0.00 H new ATOM 0 HG2 GLN A 131 14.736 -9.064 -4.476 1.00 0.00 H new ATOM 0 HG3 GLN A 131 15.945 -7.815 -4.254 1.00 0.00 H new ATOM 0 HE21 GLN A 131 14.587 -8.790 -6.722 1.00 0.00 H new ATOM 0 HE22 GLN A 131 15.881 -9.299 -7.812 1.00 0.00 H new ATOM 1985 N ASN A 132 17.749 -10.539 -0.749 1.00 0.00 N ATOM 1986 CA ASN A 132 18.312 -11.642 0.025 1.00 0.00 C ATOM 1987 C ASN A 132 18.039 -11.484 1.517 1.00 0.00 C ATOM 1988 O ASN A 132 18.261 -12.411 2.300 1.00 0.00 O ATOM 1989 CB ASN A 132 19.817 -11.763 -0.233 1.00 0.00 C ATOM 1990 CG ASN A 132 20.126 -12.181 -1.657 1.00 0.00 C ATOM 1991 OD1 ASN A 132 19.352 -12.901 -2.287 1.00 0.00 O ATOM 1992 ND2 ASN A 132 21.255 -11.728 -2.178 1.00 0.00 N ATOM 0 H ASN A 132 18.430 -9.839 -1.045 1.00 0.00 H new ATOM 0 HA ASN A 132 17.821 -12.558 -0.304 1.00 0.00 H new ATOM 0 HB2 ASN A 132 20.297 -10.807 -0.025 1.00 0.00 H new ATOM 0 HB3 ASN A 132 20.244 -12.490 0.457 1.00 0.00 H new ATOM 0 HD21 ASN A 132 21.510 -11.974 -3.135 1.00 0.00 H new ATOM 0 HD22 ASN A 132 21.870 -11.133 -1.623 1.00 0.00 H new ATOM 1999 N LEU A 133 17.565 -10.310 1.914 1.00 0.00 N ATOM 2000 CA LEU A 133 17.228 -10.061 3.308 1.00 0.00 C ATOM 2001 C LEU A 133 15.731 -10.247 3.550 1.00 0.00 C ATOM 2002 O LEU A 133 15.326 -10.966 4.462 1.00 0.00 O ATOM 2003 CB LEU A 133 17.648 -8.647 3.710 1.00 0.00 C ATOM 2004 CG LEU A 133 17.391 -8.277 5.171 1.00 0.00 C ATOM 2005 CD1 LEU A 133 18.183 -9.181 6.103 1.00 0.00 C ATOM 2006 CD2 LEU A 133 17.743 -6.820 5.415 1.00 0.00 C ATOM 0 H LEU A 133 17.406 -9.518 1.292 1.00 0.00 H new ATOM 0 HA LEU A 133 17.769 -10.783 3.920 1.00 0.00 H new ATOM 0 HB2 LEU A 133 18.712 -8.530 3.505 1.00 0.00 H new ATOM 0 HB3 LEU A 133 17.121 -7.935 3.075 1.00 0.00 H new ATOM 0 HG LEU A 133 16.331 -8.419 5.381 1.00 0.00 H new ATOM 0 HD11 LEU A 133 17.985 -8.900 7.137 1.00 0.00 H new ATOM 0 HD12 LEU A 133 17.885 -10.217 5.945 1.00 0.00 H new ATOM 0 HD13 LEU A 133 19.248 -9.074 5.895 1.00 0.00 H new ATOM 0 HD21 LEU A 133 17.555 -6.570 6.459 1.00 0.00 H new ATOM 0 HD22 LEU A 133 18.796 -6.657 5.187 1.00 0.00 H new ATOM 0 HD23 LEU A 133 17.131 -6.186 4.774 1.00 0.00 H new ATOM 2018 N THR A 134 14.918 -9.626 2.707 1.00 0.00 N ATOM 2019 CA THR A 134 13.477 -9.610 2.916 1.00 0.00 C ATOM 2020 C THR A 134 12.824 -10.911 2.465 1.00 0.00 C ATOM 2021 O THR A 134 11.718 -11.236 2.897 1.00 0.00 O ATOM 2022 CB THR A 134 12.807 -8.434 2.181 1.00 0.00 C ATOM 2023 OG1 THR A 134 13.030 -8.536 0.767 1.00 0.00 O ATOM 2024 CG2 THR A 134 13.348 -7.107 2.693 1.00 0.00 C ATOM 0 H THR A 134 15.231 -9.128 1.874 1.00 0.00 H new ATOM 0 HA THR A 134 13.329 -9.492 3.989 1.00 0.00 H new ATOM 0 HB THR A 134 11.735 -8.476 2.375 1.00 0.00 H new ATOM 0 HG1 THR A 134 13.851 -8.056 0.530 1.00 0.00 H new ATOM 0 HG21 THR A 134 12.863 -6.287 2.162 1.00 0.00 H new ATOM 0 HG22 THR A 134 13.145 -7.019 3.760 1.00 0.00 H new ATOM 0 HG23 THR A 134 14.424 -7.063 2.524 1.00 0.00 H new ATOM 2032 N ALA A 135 13.534 -11.648 1.603 1.00 0.00 N ATOM 2033 CA ALA A 135 13.015 -12.870 0.984 1.00 0.00 C ATOM 2034 C ALA A 135 11.857 -12.536 0.053 1.00 0.00 C ATOM 2035 O ALA A 135 10.971 -13.359 -0.185 1.00 0.00 O ATOM 2036 CB ALA A 135 12.587 -13.893 2.031 1.00 0.00 C ATOM 0 H ALA A 135 14.484 -11.413 1.316 1.00 0.00 H new ATOM 0 HA ALA A 135 13.819 -13.318 0.401 1.00 0.00 H new ATOM 0 HB1 ALA A 135 12.208 -14.786 1.534 1.00 0.00 H new ATOM 0 HB2 ALA A 135 13.443 -14.159 2.651 1.00 0.00 H new ATOM 0 HB3 ALA A 135 11.804 -13.466 2.658 1.00 0.00 H new ATOM 2042 N ALA A 136 11.882 -11.322 -0.474 1.00 0.00 N ATOM 2043 CA ALA A 136 10.823 -10.834 -1.336 1.00 0.00 C ATOM 2044 C ALA A 136 11.398 -10.306 -2.640 1.00 0.00 C ATOM 2045 O ALA A 136 12.618 -10.272 -2.829 1.00 0.00 O ATOM 2046 CB ALA A 136 10.043 -9.739 -0.624 1.00 0.00 C ATOM 0 H ALA A 136 12.634 -10.652 -0.316 1.00 0.00 H new ATOM 0 HA ALA A 136 10.150 -11.659 -1.567 1.00 0.00 H new ATOM 0 HB1 ALA A 136 9.249 -9.376 -1.276 1.00 0.00 H new ATOM 0 HB2 ALA A 136 9.607 -10.139 0.291 1.00 0.00 H new ATOM 0 HB3 ALA A 136 10.714 -8.916 -0.377 1.00 0.00 H new ATOM 2052 N GLU A 137 10.517 -9.905 -3.539 1.00 0.00 N ATOM 2053 CA GLU A 137 10.924 -9.332 -4.805 1.00 0.00 C ATOM 2054 C GLU A 137 10.623 -7.847 -4.818 1.00 0.00 C ATOM 2055 O GLU A 137 9.463 -7.444 -4.821 1.00 0.00 O ATOM 2056 CB GLU A 137 10.205 -10.027 -5.964 1.00 0.00 C ATOM 2057 CG GLU A 137 10.548 -9.458 -7.332 1.00 0.00 C ATOM 2058 CD GLU A 137 12.019 -9.598 -7.666 1.00 0.00 C ATOM 2059 OE1 GLU A 137 12.844 -8.873 -7.069 1.00 0.00 O1- ATOM 2060 OE2 GLU A 137 12.357 -10.442 -8.522 1.00 0.00 O ATOM 0 H GLU A 137 9.507 -9.967 -3.412 1.00 0.00 H new ATOM 0 HA GLU A 137 11.997 -9.479 -4.928 1.00 0.00 H new ATOM 0 HB2 GLU A 137 10.455 -11.088 -5.950 1.00 0.00 H new ATOM 0 HB3 GLU A 137 9.129 -9.951 -5.809 1.00 0.00 H new ATOM 0 HG2 GLU A 137 9.956 -9.967 -8.093 1.00 0.00 H new ATOM 0 HG3 GLU A 137 10.270 -8.405 -7.364 1.00 0.00 H new ATOM 2067 N VAL A 138 11.677 -7.050 -4.808 1.00 0.00 N ATOM 2068 CA VAL A 138 11.553 -5.609 -4.881 1.00 0.00 C ATOM 2069 C VAL A 138 12.024 -5.144 -6.249 1.00 0.00 C ATOM 2070 O VAL A 138 13.221 -5.147 -6.536 1.00 0.00 O ATOM 2071 CB VAL A 138 12.392 -4.917 -3.786 1.00 0.00 C ATOM 2072 CG1 VAL A 138 12.187 -3.411 -3.819 1.00 0.00 C ATOM 2073 CG2 VAL A 138 12.051 -5.477 -2.411 1.00 0.00 C ATOM 0 H VAL A 138 12.639 -7.384 -4.749 1.00 0.00 H new ATOM 0 HA VAL A 138 10.508 -5.341 -4.725 1.00 0.00 H new ATOM 0 HB VAL A 138 13.444 -5.121 -3.986 1.00 0.00 H new ATOM 0 HG11 VAL A 138 12.788 -2.945 -3.038 1.00 0.00 H new ATOM 0 HG12 VAL A 138 12.491 -3.024 -4.791 1.00 0.00 H new ATOM 0 HG13 VAL A 138 11.134 -3.183 -3.651 1.00 0.00 H new ATOM 0 HG21 VAL A 138 12.654 -4.975 -1.654 1.00 0.00 H new ATOM 0 HG22 VAL A 138 10.994 -5.311 -2.202 1.00 0.00 H new ATOM 0 HG23 VAL A 138 12.261 -6.546 -2.391 1.00 0.00 H new ATOM 2083 N VAL A 139 11.086 -4.762 -7.096 1.00 0.00 N ATOM 2084 CA VAL A 139 11.418 -4.392 -8.460 1.00 0.00 C ATOM 2085 C VAL A 139 10.950 -2.980 -8.794 1.00 0.00 C ATOM 2086 O VAL A 139 9.778 -2.632 -8.615 1.00 0.00 O ATOM 2087 CB VAL A 139 10.832 -5.403 -9.479 1.00 0.00 C ATOM 2088 CG1 VAL A 139 9.333 -5.578 -9.282 1.00 0.00 C ATOM 2089 CG2 VAL A 139 11.139 -4.967 -10.903 1.00 0.00 C ATOM 0 H VAL A 139 10.094 -4.700 -6.866 1.00 0.00 H new ATOM 0 HA VAL A 139 12.505 -4.415 -8.535 1.00 0.00 H new ATOM 0 HB VAL A 139 11.307 -6.368 -9.303 1.00 0.00 H new ATOM 0 HG11 VAL A 139 8.951 -6.293 -10.011 1.00 0.00 H new ATOM 0 HG12 VAL A 139 9.139 -5.948 -8.275 1.00 0.00 H new ATOM 0 HG13 VAL A 139 8.834 -4.619 -9.418 1.00 0.00 H new ATOM 0 HG21 VAL A 139 10.719 -5.689 -11.603 1.00 0.00 H new ATOM 0 HG22 VAL A 139 10.699 -3.987 -11.086 1.00 0.00 H new ATOM 0 HG23 VAL A 139 12.219 -4.912 -11.042 1.00 0.00 H new ATOM 2099 N VAL A 140 11.886 -2.164 -9.253 1.00 0.00 N ATOM 2100 CA VAL A 140 11.569 -0.837 -9.744 1.00 0.00 C ATOM 2101 C VAL A 140 11.346 -0.912 -11.250 1.00 0.00 C ATOM 2102 O VAL A 140 12.250 -1.282 -12.003 1.00 0.00 O ATOM 2103 CB VAL A 140 12.690 0.176 -9.414 1.00 0.00 C ATOM 2104 CG1 VAL A 140 12.377 1.547 -9.995 1.00 0.00 C ATOM 2105 CG2 VAL A 140 12.887 0.276 -7.909 1.00 0.00 C ATOM 0 H VAL A 140 12.877 -2.402 -9.295 1.00 0.00 H new ATOM 0 HA VAL A 140 10.664 -0.486 -9.249 1.00 0.00 H new ATOM 0 HB VAL A 140 13.613 -0.183 -9.868 1.00 0.00 H new ATOM 0 HG11 VAL A 140 13.182 2.239 -9.748 1.00 0.00 H new ATOM 0 HG12 VAL A 140 12.284 1.471 -11.078 1.00 0.00 H new ATOM 0 HG13 VAL A 140 11.440 1.915 -9.576 1.00 0.00 H new ATOM 0 HG21 VAL A 140 13.679 0.993 -7.693 1.00 0.00 H new ATOM 0 HG22 VAL A 140 11.960 0.608 -7.442 1.00 0.00 H new ATOM 0 HG23 VAL A 140 13.163 -0.701 -7.513 1.00 0.00 H new ATOM 2115 N PRO A 141 10.126 -0.572 -11.696 1.00 0.00 N ATOM 2116 CA PRO A 141 9.682 -0.757 -13.085 1.00 0.00 C ATOM 2117 C PRO A 141 10.658 -0.188 -14.110 1.00 0.00 C ATOM 2118 O PRO A 141 11.213 0.898 -13.929 1.00 0.00 O ATOM 2119 CB PRO A 141 8.344 -0.002 -13.144 1.00 0.00 C ATOM 2120 CG PRO A 141 8.286 0.813 -11.894 1.00 0.00 C ATOM 2121 CD PRO A 141 9.080 0.052 -10.878 1.00 0.00 C ATOM 0 HA PRO A 141 9.605 -1.815 -13.336 1.00 0.00 H new ATOM 0 HB2 PRO A 141 8.291 0.633 -14.028 1.00 0.00 H new ATOM 0 HB3 PRO A 141 7.505 -0.696 -13.199 1.00 0.00 H new ATOM 0 HG2 PRO A 141 8.705 1.806 -12.054 1.00 0.00 H new ATOM 0 HG3 PRO A 141 7.256 0.951 -11.564 1.00 0.00 H new ATOM 0 HD2 PRO A 141 9.499 0.709 -10.115 1.00 0.00 H new ATOM 0 HD3 PRO A 141 8.472 -0.690 -10.361 1.00 0.00 H new ATOM 2129 N ARG A 142 10.874 -0.945 -15.179 1.00 0.00 N ATOM 2130 CA ARG A 142 11.750 -0.511 -16.256 1.00 0.00 C ATOM 2131 C ARG A 142 10.988 0.422 -17.177 1.00 0.00 C ATOM 2132 O ARG A 142 11.563 1.312 -17.804 1.00 0.00 O ATOM 2133 CB ARG A 142 12.311 -1.716 -17.010 1.00 0.00 C ATOM 2134 CG ARG A 142 13.114 -2.666 -16.127 1.00 0.00 C ATOM 2135 CD ARG A 142 14.369 -2.007 -15.552 1.00 0.00 C ATOM 2136 NE ARG A 142 14.064 -0.961 -14.568 1.00 0.00 N ATOM 2137 CZ ARG A 142 14.938 -0.039 -14.155 1.00 0.00 C ATOM 2138 NH1 ARG A 142 16.195 -0.060 -14.588 1.00 0.00 N1+ ATOM 2139 NH2 ARG A 142 14.552 0.901 -13.299 1.00 0.00 N ATOM 0 H ARG A 142 10.453 -1.863 -15.322 1.00 0.00 H new ATOM 0 HA ARG A 142 12.599 0.032 -15.841 1.00 0.00 H new ATOM 0 HB2 ARG A 142 11.487 -2.265 -17.466 1.00 0.00 H new ATOM 0 HB3 ARG A 142 12.947 -1.363 -17.822 1.00 0.00 H new ATOM 0 HG2 ARG A 142 12.484 -3.017 -15.310 1.00 0.00 H new ATOM 0 HG3 ARG A 142 13.401 -3.543 -16.708 1.00 0.00 H new ATOM 0 HD2 ARG A 142 14.992 -2.769 -15.084 1.00 0.00 H new ATOM 0 HD3 ARG A 142 14.952 -1.575 -16.365 1.00 0.00 H new ATOM 0 HE ARG A 142 13.123 -0.937 -14.174 1.00 0.00 H new ATOM 0 HH11 ARG A 142 16.498 -0.784 -15.240 1.00 0.00 H new ATOM 0 HH12 ARG A 142 16.856 0.647 -14.268 1.00 0.00 H new ATOM 0 HH21 ARG A 142 13.591 0.917 -12.959 1.00 0.00 H new ATOM 0 HH22 ARG A 142 15.217 1.606 -12.982 1.00 0.00 H new ATOM 2153 N ASP A 143 9.682 0.216 -17.246 1.00 0.00 N ATOM 2154 CA ASP A 143 8.786 1.214 -17.794 1.00 0.00 C ATOM 2155 C ASP A 143 8.282 2.043 -16.625 1.00 0.00 C ATOM 2156 O ASP A 143 7.098 2.033 -16.286 1.00 0.00 O ATOM 2157 CB ASP A 143 7.619 0.567 -18.554 1.00 0.00 C ATOM 2158 CG ASP A 143 6.693 1.591 -19.186 1.00 0.00 C ATOM 2159 OD1 ASP A 143 7.124 2.297 -20.124 1.00 0.00 O ATOM 2160 OD2 ASP A 143 5.525 1.691 -18.757 1.00 0.00 O1- ATOM 0 H ASP A 143 9.221 -0.636 -16.928 1.00 0.00 H new ATOM 0 HA ASP A 143 9.310 1.839 -18.517 1.00 0.00 H new ATOM 0 HB2 ASP A 143 8.015 -0.087 -19.331 1.00 0.00 H new ATOM 0 HB3 ASP A 143 7.048 -0.060 -17.869 1.00 0.00 H new ATOM 2165 N GLN A 144 9.223 2.713 -15.978 1.00 0.00 N ATOM 2166 CA GLN A 144 8.970 3.421 -14.735 1.00 0.00 C ATOM 2167 C GLN A 144 7.877 4.463 -14.902 1.00 0.00 C ATOM 2168 O GLN A 144 7.796 5.139 -15.929 1.00 0.00 O ATOM 2169 CB GLN A 144 10.260 4.083 -14.242 1.00 0.00 C ATOM 2170 CG GLN A 144 10.125 4.754 -12.886 1.00 0.00 C ATOM 2171 CD GLN A 144 11.431 5.337 -12.391 1.00 0.00 C ATOM 2172 OE1 GLN A 144 12.206 4.662 -11.714 1.00 0.00 O ATOM 2173 NE2 GLN A 144 11.684 6.592 -12.724 1.00 0.00 N ATOM 0 H GLN A 144 10.188 2.781 -16.303 1.00 0.00 H new ATOM 0 HA GLN A 144 8.629 2.696 -13.996 1.00 0.00 H new ATOM 0 HB2 GLN A 144 11.046 3.330 -14.188 1.00 0.00 H new ATOM 0 HB3 GLN A 144 10.579 4.825 -14.974 1.00 0.00 H new ATOM 0 HG2 GLN A 144 9.379 5.546 -12.950 1.00 0.00 H new ATOM 0 HG3 GLN A 144 9.758 4.028 -12.161 1.00 0.00 H new ATOM 0 HE21 GLN A 144 11.014 7.115 -13.287 1.00 0.00 H new ATOM 0 HE22 GLN A 144 12.550 7.036 -12.418 1.00 0.00 H new ATOM 2182 N THR A 145 7.018 4.550 -13.895 1.00 0.00 N ATOM 2183 CA THR A 145 6.013 5.591 -13.836 1.00 0.00 C ATOM 2184 C THR A 145 6.696 6.950 -13.846 1.00 0.00 C ATOM 2185 O THR A 145 7.642 7.172 -13.087 1.00 0.00 O ATOM 2186 CB THR A 145 5.160 5.442 -12.561 1.00 0.00 C ATOM 2187 OG1 THR A 145 6.015 5.336 -11.412 1.00 0.00 O ATOM 2188 CG2 THR A 145 4.270 4.215 -12.650 1.00 0.00 C ATOM 0 H THR A 145 7.001 3.905 -13.105 1.00 0.00 H new ATOM 0 HA THR A 145 5.358 5.504 -14.703 1.00 0.00 H new ATOM 0 HB THR A 145 4.528 6.325 -12.465 1.00 0.00 H new ATOM 0 HG1 THR A 145 6.224 4.393 -11.246 1.00 0.00 H new ATOM 0 HG21 THR A 145 3.677 4.129 -11.740 1.00 0.00 H new ATOM 0 HG22 THR A 145 3.605 4.309 -13.509 1.00 0.00 H new ATOM 0 HG23 THR A 145 4.888 3.325 -12.766 1.00 0.00 H new ATOM 2196 N PRO A 146 6.246 7.862 -14.718 1.00 0.00 N ATOM 2197 CA PRO A 146 6.879 9.169 -14.891 1.00 0.00 C ATOM 2198 C PRO A 146 6.916 9.967 -13.595 1.00 0.00 C ATOM 2199 O PRO A 146 6.042 9.820 -12.739 1.00 0.00 O ATOM 2200 CB PRO A 146 5.992 9.873 -15.926 1.00 0.00 C ATOM 2201 CG PRO A 146 4.707 9.121 -15.913 1.00 0.00 C ATOM 2202 CD PRO A 146 5.072 7.701 -15.589 1.00 0.00 C ATOM 0 HA PRO A 146 7.919 9.075 -15.202 1.00 0.00 H new ATOM 0 HB2 PRO A 146 5.838 10.920 -15.666 1.00 0.00 H new ATOM 0 HB3 PRO A 146 6.450 9.854 -16.915 1.00 0.00 H new ATOM 0 HG2 PRO A 146 4.022 9.529 -15.170 1.00 0.00 H new ATOM 0 HG3 PRO A 146 4.205 9.186 -16.878 1.00 0.00 H new ATOM 0 HD2 PRO A 146 4.260 7.179 -15.082 1.00 0.00 H new ATOM 0 HD3 PRO A 146 5.308 7.128 -16.486 1.00 0.00 H new ATOM 2210 N ASP A 147 7.919 10.824 -13.463 1.00 0.00 N ATOM 2211 CA ASP A 147 8.086 11.641 -12.267 1.00 0.00 C ATOM 2212 C ASP A 147 7.125 12.831 -12.285 1.00 0.00 C ATOM 2213 O ASP A 147 7.443 13.917 -11.803 1.00 0.00 O ATOM 2214 CB ASP A 147 9.539 12.117 -12.139 1.00 0.00 C ATOM 2215 CG ASP A 147 10.007 12.914 -13.341 1.00 0.00 C ATOM 2216 OD1 ASP A 147 10.168 12.321 -14.428 1.00 0.00 O ATOM 2217 OD2 ASP A 147 10.229 14.135 -13.201 1.00 0.00 O1- ATOM 0 H ASP A 147 8.635 10.973 -14.175 1.00 0.00 H new ATOM 0 HA ASP A 147 7.849 11.028 -11.397 1.00 0.00 H new ATOM 0 HB2 ASP A 147 9.638 12.729 -11.243 1.00 0.00 H new ATOM 0 HB3 ASP A 147 10.189 11.252 -12.007 1.00 0.00 H new ATOM 2222 N GLU A 148 5.939 12.586 -12.829 1.00 0.00 N ATOM 2223 CA GLU A 148 4.861 13.564 -12.901 1.00 0.00 C ATOM 2224 C GLU A 148 4.576 14.166 -11.529 1.00 0.00 C ATOM 2225 O GLU A 148 4.456 15.382 -11.373 1.00 0.00 O ATOM 2226 CB GLU A 148 3.616 12.858 -13.446 1.00 0.00 C ATOM 2227 CG GLU A 148 2.316 13.602 -13.214 1.00 0.00 C ATOM 2228 CD GLU A 148 1.124 12.843 -13.751 1.00 0.00 C ATOM 2229 OE1 GLU A 148 0.598 11.962 -13.037 1.00 0.00 O1- ATOM 2230 OE2 GLU A 148 0.715 13.117 -14.900 1.00 0.00 O ATOM 0 H GLU A 148 5.695 11.685 -13.240 1.00 0.00 H new ATOM 0 HA GLU A 148 5.150 14.383 -13.560 1.00 0.00 H new ATOM 0 HB2 GLU A 148 3.743 12.701 -14.517 1.00 0.00 H new ATOM 0 HB3 GLU A 148 3.543 11.873 -12.986 1.00 0.00 H new ATOM 0 HG2 GLU A 148 2.184 13.776 -12.146 1.00 0.00 H new ATOM 0 HG3 GLU A 148 2.368 14.580 -13.692 1.00 0.00 H new ATOM 2237 N ASN A 149 4.471 13.299 -10.541 1.00 0.00 N ATOM 2238 CA ASN A 149 4.243 13.704 -9.173 1.00 0.00 C ATOM 2239 C ASN A 149 5.498 13.471 -8.335 1.00 0.00 C ATOM 2240 O ASN A 149 5.414 13.269 -7.123 1.00 0.00 O ATOM 2241 CB ASN A 149 3.038 12.958 -8.597 1.00 0.00 C ATOM 2242 CG ASN A 149 2.973 11.500 -9.018 1.00 0.00 C ATOM 2243 OD1 ASN A 149 3.997 10.845 -9.214 1.00 0.00 O ATOM 2244 ND2 ASN A 149 1.760 10.991 -9.181 1.00 0.00 N ATOM 0 H ASN A 149 4.542 12.289 -10.668 1.00 0.00 H new ATOM 0 HA ASN A 149 4.020 14.771 -9.148 1.00 0.00 H new ATOM 0 HB2 ASN A 149 3.072 13.013 -7.509 1.00 0.00 H new ATOM 0 HB3 ASN A 149 2.124 13.461 -8.913 1.00 0.00 H new ATOM 0 HD21 ASN A 149 1.649 10.022 -9.480 1.00 0.00 H new ATOM 0 HD22 ASN A 149 0.937 11.568 -9.008 1.00 0.00 H new ATOM 2251 N GLU A 150 6.650 13.467 -9.027 1.00 0.00 N ATOM 2252 CA GLU A 150 7.991 13.291 -8.433 1.00 0.00 C ATOM 2253 C GLU A 150 8.063 12.085 -7.494 1.00 0.00 C ATOM 2254 O GLU A 150 8.841 12.067 -6.535 1.00 0.00 O ATOM 2255 CB GLU A 150 8.468 14.567 -7.713 1.00 0.00 C ATOM 2256 CG GLU A 150 7.700 14.905 -6.447 1.00 0.00 C ATOM 2257 CD GLU A 150 8.266 16.101 -5.712 1.00 0.00 C ATOM 2258 OE1 GLU A 150 7.860 17.240 -6.016 1.00 0.00 O ATOM 2259 OE2 GLU A 150 9.109 15.903 -4.813 1.00 0.00 O1- ATOM 0 H GLU A 150 6.678 13.589 -10.039 1.00 0.00 H new ATOM 0 HA GLU A 150 8.667 13.096 -9.266 1.00 0.00 H new ATOM 0 HB2 GLU A 150 9.523 14.454 -7.463 1.00 0.00 H new ATOM 0 HB3 GLU A 150 8.392 15.407 -8.403 1.00 0.00 H new ATOM 0 HG2 GLU A 150 6.659 15.102 -6.702 1.00 0.00 H new ATOM 0 HG3 GLU A 150 7.707 14.041 -5.783 1.00 0.00 H new ATOM 2266 N GLN A 151 7.278 11.063 -7.791 1.00 0.00 N ATOM 2267 CA GLN A 151 7.216 9.886 -6.944 1.00 0.00 C ATOM 2268 C GLN A 151 6.733 8.682 -7.751 1.00 0.00 C ATOM 2269 O GLN A 151 5.784 8.785 -8.527 1.00 0.00 O ATOM 2270 CB GLN A 151 6.284 10.179 -5.772 1.00 0.00 C ATOM 2271 CG GLN A 151 6.457 9.243 -4.598 1.00 0.00 C ATOM 2272 CD GLN A 151 5.679 9.688 -3.375 1.00 0.00 C ATOM 2273 OE1 GLN A 151 4.585 10.399 -3.593 1.00 0.00 O flip ATOM 2274 NE2 GLN A 151 6.066 9.407 -2.244 1.00 0.00 N flip ATOM 0 H GLN A 151 6.675 11.026 -8.613 1.00 0.00 H new ATOM 0 HA GLN A 151 8.207 9.645 -6.559 1.00 0.00 H new ATOM 0 HB2 GLN A 151 6.452 11.202 -5.435 1.00 0.00 H new ATOM 0 HB3 GLN A 151 5.252 10.123 -6.119 1.00 0.00 H new ATOM 0 HG2 GLN A 151 6.133 8.243 -4.885 1.00 0.00 H new ATOM 0 HG3 GLN A 151 7.515 9.175 -4.346 1.00 0.00 H new ATOM 0 HE21 GLN A 151 6.915 8.856 -2.118 1.00 0.00 H new ATOM 0 HE22 GLN A 151 5.538 9.724 -1.431 1.00 0.00 H new ATOM 2283 N VAL A 152 7.384 7.542 -7.562 1.00 0.00 N ATOM 2284 CA VAL A 152 7.136 6.362 -8.386 1.00 0.00 C ATOM 2285 C VAL A 152 6.713 5.161 -7.541 1.00 0.00 C ATOM 2286 O VAL A 152 6.793 5.190 -6.312 1.00 0.00 O ATOM 2287 CB VAL A 152 8.394 5.987 -9.202 1.00 0.00 C ATOM 2288 CG1 VAL A 152 8.810 7.133 -10.114 1.00 0.00 C ATOM 2289 CG2 VAL A 152 9.537 5.597 -8.278 1.00 0.00 C ATOM 0 H VAL A 152 8.093 7.407 -6.841 1.00 0.00 H new ATOM 0 HA VAL A 152 6.322 6.616 -9.065 1.00 0.00 H new ATOM 0 HB VAL A 152 8.149 5.128 -9.826 1.00 0.00 H new ATOM 0 HG11 VAL A 152 9.697 6.845 -10.678 1.00 0.00 H new ATOM 0 HG12 VAL A 152 7.999 7.361 -10.805 1.00 0.00 H new ATOM 0 HG13 VAL A 152 9.032 8.014 -9.512 1.00 0.00 H new ATOM 0 HG21 VAL A 152 10.413 5.337 -8.872 1.00 0.00 H new ATOM 0 HG22 VAL A 152 9.778 6.435 -7.624 1.00 0.00 H new ATOM 0 HG23 VAL A 152 9.240 4.739 -7.674 1.00 0.00 H new ATOM 2299 N ILE A 153 6.255 4.111 -8.214 1.00 0.00 N ATOM 2300 CA ILE A 153 5.820 2.890 -7.547 1.00 0.00 C ATOM 2301 C ILE A 153 6.882 1.799 -7.651 1.00 0.00 C ATOM 2302 O ILE A 153 7.547 1.669 -8.676 1.00 0.00 O ATOM 2303 CB ILE A 153 4.504 2.350 -8.161 1.00 0.00 C ATOM 2304 CG1 ILE A 153 3.306 3.168 -7.676 1.00 0.00 C ATOM 2305 CG2 ILE A 153 4.315 0.878 -7.820 1.00 0.00 C ATOM 2306 CD1 ILE A 153 2.986 2.960 -6.211 1.00 0.00 C ATOM 0 H ILE A 153 6.175 4.082 -9.230 1.00 0.00 H new ATOM 0 HA ILE A 153 5.656 3.146 -6.500 1.00 0.00 H new ATOM 0 HB ILE A 153 4.571 2.446 -9.245 1.00 0.00 H new ATOM 0 HG12 ILE A 153 3.504 4.226 -7.850 1.00 0.00 H new ATOM 0 HG13 ILE A 153 2.432 2.905 -8.272 1.00 0.00 H new ATOM 0 HG21 ILE A 153 3.385 0.519 -8.261 1.00 0.00 H new ATOM 0 HG22 ILE A 153 5.151 0.302 -8.217 1.00 0.00 H new ATOM 0 HG23 ILE A 153 4.274 0.758 -6.737 1.00 0.00 H new ATOM 0 HD11 ILE A 153 2.126 3.571 -5.936 1.00 0.00 H new ATOM 0 HD12 ILE A 153 2.756 1.909 -6.034 1.00 0.00 H new ATOM 0 HD13 ILE A 153 3.845 3.250 -5.606 1.00 0.00 H new ATOM 2318 N VAL A 154 7.030 1.021 -6.589 1.00 0.00 N ATOM 2319 CA VAL A 154 7.866 -0.166 -6.620 1.00 0.00 C ATOM 2320 C VAL A 154 7.079 -1.369 -6.116 1.00 0.00 C ATOM 2321 O VAL A 154 6.285 -1.258 -5.176 1.00 0.00 O ATOM 2322 CB VAL A 154 9.157 0.031 -5.806 1.00 0.00 C ATOM 2323 CG1 VAL A 154 8.846 0.498 -4.396 1.00 0.00 C ATOM 2324 CG2 VAL A 154 10.002 -1.240 -5.779 1.00 0.00 C ATOM 0 H VAL A 154 6.578 1.193 -5.691 1.00 0.00 H new ATOM 0 HA VAL A 154 8.163 -0.348 -7.653 1.00 0.00 H new ATOM 0 HB VAL A 154 9.740 0.807 -6.303 1.00 0.00 H new ATOM 0 HG11 VAL A 154 9.776 0.629 -3.843 1.00 0.00 H new ATOM 0 HG12 VAL A 154 8.311 1.447 -4.437 1.00 0.00 H new ATOM 0 HG13 VAL A 154 8.227 -0.246 -3.894 1.00 0.00 H new ATOM 0 HG21 VAL A 154 10.906 -1.064 -5.195 1.00 0.00 H new ATOM 0 HG22 VAL A 154 9.429 -2.048 -5.325 1.00 0.00 H new ATOM 0 HG23 VAL A 154 10.276 -1.517 -6.797 1.00 0.00 H new ATOM 2334 N LYS A 155 7.273 -2.509 -6.766 1.00 0.00 N ATOM 2335 CA LYS A 155 6.499 -3.699 -6.457 1.00 0.00 C ATOM 2336 C LYS A 155 7.262 -4.605 -5.505 1.00 0.00 C ATOM 2337 O LYS A 155 8.436 -4.903 -5.731 1.00 0.00 O ATOM 2338 CB LYS A 155 6.168 -4.498 -7.726 1.00 0.00 C ATOM 2339 CG LYS A 155 5.659 -3.672 -8.897 1.00 0.00 C ATOM 2340 CD LYS A 155 6.803 -3.079 -9.704 1.00 0.00 C ATOM 2341 CE LYS A 155 6.303 -2.383 -10.952 1.00 0.00 C ATOM 2342 NZ LYS A 155 5.585 -3.324 -11.855 1.00 0.00 N1+ ATOM 0 H LYS A 155 7.960 -2.633 -7.510 1.00 0.00 H new ATOM 0 HA LYS A 155 5.573 -3.363 -5.991 1.00 0.00 H new ATOM 0 HB2 LYS A 155 7.063 -5.034 -8.042 1.00 0.00 H new ATOM 0 HB3 LYS A 155 5.417 -5.249 -7.478 1.00 0.00 H new ATOM 0 HG2 LYS A 155 5.043 -4.297 -9.543 1.00 0.00 H new ATOM 0 HG3 LYS A 155 5.020 -2.870 -8.527 1.00 0.00 H new ATOM 0 HD2 LYS A 155 7.354 -2.369 -9.087 1.00 0.00 H new ATOM 0 HD3 LYS A 155 7.501 -3.869 -9.982 1.00 0.00 H new ATOM 0 HE2 LYS A 155 5.637 -1.567 -10.672 1.00 0.00 H new ATOM 0 HE3 LYS A 155 7.145 -1.939 -11.483 1.00 0.00 H new ATOM 0 HZ1 LYS A 155 5.540 -2.920 -12.812 1.00 0.00 H new ATOM 0 HZ2 LYS A 155 6.092 -4.231 -11.885 1.00 0.00 H new ATOM 0 HZ3 LYS A 155 4.620 -3.479 -11.499 1.00 0.00 H new ATOM 2356 N ILE A 156 6.594 -5.025 -4.444 1.00 0.00 N ATOM 2357 CA ILE A 156 7.138 -6.022 -3.541 1.00 0.00 C ATOM 2358 C ILE A 156 6.288 -7.288 -3.614 1.00 0.00 C ATOM 2359 O ILE A 156 5.125 -7.290 -3.208 1.00 0.00 O ATOM 2360 CB ILE A 156 7.185 -5.501 -2.087 1.00 0.00 C ATOM 2361 CG1 ILE A 156 8.058 -4.242 -2.008 1.00 0.00 C ATOM 2362 CG2 ILE A 156 7.711 -6.582 -1.155 1.00 0.00 C ATOM 2363 CD1 ILE A 156 8.088 -3.596 -0.637 1.00 0.00 C ATOM 0 H ILE A 156 5.667 -4.687 -4.187 1.00 0.00 H new ATOM 0 HA ILE A 156 8.160 -6.243 -3.848 1.00 0.00 H new ATOM 0 HB ILE A 156 6.175 -5.242 -1.771 1.00 0.00 H new ATOM 0 HG12 ILE A 156 9.076 -4.500 -2.299 1.00 0.00 H new ATOM 0 HG13 ILE A 156 7.694 -3.514 -2.733 1.00 0.00 H new ATOM 0 HG21 ILE A 156 7.739 -6.201 -0.134 1.00 0.00 H new ATOM 0 HG22 ILE A 156 7.055 -7.452 -1.200 1.00 0.00 H new ATOM 0 HG23 ILE A 156 8.717 -6.869 -1.462 1.00 0.00 H new ATOM 0 HD11 ILE A 156 8.726 -2.713 -0.665 1.00 0.00 H new ATOM 0 HD12 ILE A 156 7.078 -3.304 -0.350 1.00 0.00 H new ATOM 0 HD13 ILE A 156 8.481 -4.305 0.091 1.00 0.00 H new ATOM 2375 N ILE A 157 6.864 -8.350 -4.160 1.00 0.00 N ATOM 2376 CA ILE A 157 6.154 -9.611 -4.342 1.00 0.00 C ATOM 2377 C ILE A 157 6.707 -10.665 -3.393 1.00 0.00 C ATOM 2378 O ILE A 157 7.923 -10.842 -3.297 1.00 0.00 O ATOM 2379 CB ILE A 157 6.270 -10.148 -5.797 1.00 0.00 C ATOM 2380 CG1 ILE A 157 5.717 -9.145 -6.816 1.00 0.00 C ATOM 2381 CG2 ILE A 157 5.544 -11.480 -5.939 1.00 0.00 C ATOM 2382 CD1 ILE A 157 6.663 -8.014 -7.159 1.00 0.00 C ATOM 0 H ILE A 157 7.830 -8.364 -4.488 1.00 0.00 H new ATOM 0 HA ILE A 157 5.103 -9.414 -4.129 1.00 0.00 H new ATOM 0 HB ILE A 157 7.330 -10.294 -6.004 1.00 0.00 H new ATOM 0 HG12 ILE A 157 5.462 -9.679 -7.731 1.00 0.00 H new ATOM 0 HG13 ILE A 157 4.791 -8.722 -6.425 1.00 0.00 H new ATOM 0 HG21 ILE A 157 5.638 -11.838 -6.964 1.00 0.00 H new ATOM 0 HG22 ILE A 157 5.985 -12.209 -5.259 1.00 0.00 H new ATOM 0 HG23 ILE A 157 4.490 -11.348 -5.696 1.00 0.00 H new ATOM 0 HD11 ILE A 157 6.191 -7.353 -7.886 1.00 0.00 H new ATOM 0 HD12 ILE A 157 6.899 -7.451 -6.256 1.00 0.00 H new ATOM 0 HD13 ILE A 157 7.580 -8.423 -7.582 1.00 0.00 H new ATOM 2394 N GLY A 158 5.826 -11.361 -2.692 1.00 0.00 N ATOM 2395 CA GLY A 158 6.268 -12.412 -1.801 1.00 0.00 C ATOM 2396 C GLY A 158 5.200 -12.822 -0.815 1.00 0.00 C ATOM 2397 O GLY A 158 4.021 -12.506 -0.999 1.00 0.00 O ATOM 0 H GLY A 158 4.817 -11.218 -2.724 1.00 0.00 H new ATOM 0 HA2 GLY A 158 6.568 -13.280 -2.389 1.00 0.00 H new ATOM 0 HA3 GLY A 158 7.150 -12.075 -1.257 1.00 0.00 H new ATOM 2401 N HIS A 159 5.612 -13.528 0.234 1.00 0.00 N ATOM 2402 CA HIS A 159 4.687 -13.964 1.275 1.00 0.00 C ATOM 2403 C HIS A 159 4.410 -12.790 2.203 1.00 0.00 C ATOM 2404 O HIS A 159 5.207 -11.854 2.232 1.00 0.00 O ATOM 2405 CB HIS A 159 5.269 -15.131 2.089 1.00 0.00 C ATOM 2406 CG HIS A 159 6.081 -16.113 1.292 1.00 0.00 C ATOM 2407 ND1 HIS A 159 7.392 -16.399 1.593 1.00 0.00 N ATOM 2408 CD2 HIS A 159 5.769 -16.880 0.217 1.00 0.00 C ATOM 2409 CE1 HIS A 159 7.854 -17.291 0.741 1.00 0.00 C ATOM 2410 NE2 HIS A 159 6.892 -17.604 -0.106 1.00 0.00 N ATOM 0 H HIS A 159 6.580 -13.810 0.386 1.00 0.00 H new ATOM 0 HA HIS A 159 3.767 -14.309 0.803 1.00 0.00 H new ATOM 0 HB2 HIS A 159 5.894 -14.725 2.884 1.00 0.00 H new ATOM 0 HB3 HIS A 159 4.449 -15.665 2.570 1.00 0.00 H new ATOM 0 HD2 HIS A 159 4.816 -16.915 -0.290 1.00 0.00 H new ATOM 0 HE1 HIS A 159 8.854 -17.698 0.736 1.00 0.00 H new ATOM 0 HE2 HIS A 159 6.969 -18.272 -0.873 1.00 0.00 H new ATOM 2419 N PHE A 160 3.318 -12.824 2.964 1.00 0.00 N ATOM 2420 CA PHE A 160 2.961 -11.676 3.800 1.00 0.00 C ATOM 2421 C PHE A 160 4.079 -11.308 4.777 1.00 0.00 C ATOM 2422 O PHE A 160 4.280 -10.131 5.067 1.00 0.00 O ATOM 2423 CB PHE A 160 1.625 -11.889 4.535 1.00 0.00 C ATOM 2424 CG PHE A 160 1.484 -13.189 5.280 1.00 0.00 C ATOM 2425 CD1 PHE A 160 1.183 -14.364 4.608 1.00 0.00 C ATOM 2426 CD2 PHE A 160 1.616 -13.226 6.658 1.00 0.00 C ATOM 2427 CE1 PHE A 160 1.020 -15.550 5.295 1.00 0.00 C ATOM 2428 CE2 PHE A 160 1.456 -14.411 7.351 1.00 0.00 C ATOM 2429 CZ PHE A 160 1.158 -15.574 6.669 1.00 0.00 C ATOM 0 H PHE A 160 2.676 -13.615 3.021 1.00 0.00 H new ATOM 0 HA PHE A 160 2.828 -10.831 3.124 1.00 0.00 H new ATOM 0 HB2 PHE A 160 1.487 -11.071 5.242 1.00 0.00 H new ATOM 0 HB3 PHE A 160 0.817 -11.821 3.807 1.00 0.00 H new ATOM 0 HD1 PHE A 160 1.075 -14.351 3.534 1.00 0.00 H new ATOM 0 HD2 PHE A 160 1.846 -12.319 7.197 1.00 0.00 H new ATOM 0 HE1 PHE A 160 0.785 -16.458 4.759 1.00 0.00 H new ATOM 0 HE2 PHE A 160 1.564 -14.427 8.425 1.00 0.00 H new ATOM 0 HZ PHE A 160 1.033 -16.501 7.209 1.00 0.00 H new ATOM 2439 N TYR A 161 4.822 -12.303 5.255 1.00 0.00 N ATOM 2440 CA TYR A 161 5.979 -12.041 6.110 1.00 0.00 C ATOM 2441 C TYR A 161 7.017 -11.221 5.351 1.00 0.00 C ATOM 2442 O TYR A 161 7.459 -10.167 5.803 1.00 0.00 O ATOM 2443 CB TYR A 161 6.642 -13.345 6.563 1.00 0.00 C ATOM 2444 CG TYR A 161 5.730 -14.323 7.264 1.00 0.00 C ATOM 2445 CD1 TYR A 161 5.265 -14.082 8.549 1.00 0.00 C ATOM 2446 CD2 TYR A 161 5.361 -15.509 6.643 1.00 0.00 C ATOM 2447 CE1 TYR A 161 4.453 -14.993 9.196 1.00 0.00 C ATOM 2448 CE2 TYR A 161 4.546 -16.421 7.279 1.00 0.00 C ATOM 2449 CZ TYR A 161 4.097 -16.162 8.556 1.00 0.00 C ATOM 2450 OH TYR A 161 3.295 -17.079 9.195 1.00 0.00 O ATOM 0 H TYR A 161 4.647 -13.290 5.068 1.00 0.00 H new ATOM 0 HA TYR A 161 5.621 -11.494 6.982 1.00 0.00 H new ATOM 0 HB2 TYR A 161 7.073 -13.836 5.691 1.00 0.00 H new ATOM 0 HB3 TYR A 161 7.468 -13.100 7.231 1.00 0.00 H new ATOM 0 HD1 TYR A 161 5.543 -13.167 9.051 1.00 0.00 H new ATOM 0 HD2 TYR A 161 5.718 -15.720 5.646 1.00 0.00 H new ATOM 0 HE1 TYR A 161 4.099 -14.791 10.196 1.00 0.00 H new ATOM 0 HE2 TYR A 161 4.261 -17.335 6.779 1.00 0.00 H new ATOM 0 HH TYR A 161 3.139 -17.845 8.604 1.00 0.00 H new ATOM 2460 N ALA A 162 7.382 -11.721 4.181 1.00 0.00 N ATOM 2461 CA ALA A 162 8.434 -11.126 3.373 1.00 0.00 C ATOM 2462 C ALA A 162 8.049 -9.739 2.875 1.00 0.00 C ATOM 2463 O ALA A 162 8.867 -8.816 2.885 1.00 0.00 O ATOM 2464 CB ALA A 162 8.755 -12.036 2.198 1.00 0.00 C ATOM 0 H ALA A 162 6.958 -12.550 3.765 1.00 0.00 H new ATOM 0 HA ALA A 162 9.318 -11.014 4.001 1.00 0.00 H new ATOM 0 HB1 ALA A 162 9.544 -11.587 1.595 1.00 0.00 H new ATOM 0 HB2 ALA A 162 9.089 -13.005 2.569 1.00 0.00 H new ATOM 0 HB3 ALA A 162 7.862 -12.170 1.587 1.00 0.00 H new ATOM 2470 N SER A 163 6.804 -9.591 2.450 1.00 0.00 N ATOM 2471 CA SER A 163 6.350 -8.341 1.876 1.00 0.00 C ATOM 2472 C SER A 163 6.300 -7.236 2.924 1.00 0.00 C ATOM 2473 O SER A 163 6.836 -6.155 2.699 1.00 0.00 O ATOM 2474 CB SER A 163 4.992 -8.524 1.203 1.00 0.00 C ATOM 2475 OG SER A 163 4.063 -9.141 2.073 1.00 0.00 O ATOM 0 H SER A 163 6.093 -10.322 2.493 1.00 0.00 H new ATOM 0 HA SER A 163 7.070 -8.037 1.116 1.00 0.00 H new ATOM 0 HB2 SER A 163 4.608 -7.554 0.887 1.00 0.00 H new ATOM 0 HB3 SER A 163 5.108 -9.130 0.304 1.00 0.00 H new ATOM 0 HG SER A 163 3.160 -9.056 1.701 1.00 0.00 H new ATOM 2481 N GLN A 164 5.684 -7.505 4.078 1.00 0.00 N ATOM 2482 CA GLN A 164 5.585 -6.491 5.129 1.00 0.00 C ATOM 2483 C GLN A 164 6.971 -6.077 5.611 1.00 0.00 C ATOM 2484 O GLN A 164 7.185 -4.928 6.000 1.00 0.00 O ATOM 2485 CB GLN A 164 4.708 -6.968 6.304 1.00 0.00 C ATOM 2486 CG GLN A 164 5.242 -8.167 7.088 1.00 0.00 C ATOM 2487 CD GLN A 164 6.261 -7.802 8.156 1.00 0.00 C ATOM 2488 OE1 GLN A 164 6.143 -6.608 8.717 1.00 0.00 O flip ATOM 2489 NE2 GLN A 164 7.147 -8.591 8.483 1.00 0.00 N flip ATOM 0 H GLN A 164 5.253 -8.401 4.306 1.00 0.00 H new ATOM 0 HA GLN A 164 5.097 -5.617 4.698 1.00 0.00 H new ATOM 0 HB2 GLN A 164 4.575 -6.136 6.995 1.00 0.00 H new ATOM 0 HB3 GLN A 164 3.721 -7.221 5.917 1.00 0.00 H new ATOM 0 HG2 GLN A 164 4.405 -8.682 7.560 1.00 0.00 H new ATOM 0 HG3 GLN A 164 5.697 -8.871 6.391 1.00 0.00 H new ATOM 0 HE21 GLN A 164 7.210 -9.503 8.031 1.00 0.00 H new ATOM 0 HE22 GLN A 164 7.818 -8.333 9.206 1.00 0.00 H new ATOM 2498 N MET A 165 7.911 -7.012 5.573 1.00 0.00 N ATOM 2499 CA MET A 165 9.290 -6.722 5.938 1.00 0.00 C ATOM 2500 C MET A 165 9.914 -5.767 4.929 1.00 0.00 C ATOM 2501 O MET A 165 10.557 -4.783 5.299 1.00 0.00 O ATOM 2502 CB MET A 165 10.112 -8.003 6.009 1.00 0.00 C ATOM 2503 CG MET A 165 11.508 -7.770 6.545 1.00 0.00 C ATOM 2504 SD MET A 165 12.492 -9.271 6.628 1.00 0.00 S ATOM 2505 CE MET A 165 13.945 -8.617 7.434 1.00 0.00 C ATOM 0 H MET A 165 7.743 -7.978 5.293 1.00 0.00 H new ATOM 0 HA MET A 165 9.288 -6.253 6.922 1.00 0.00 H new ATOM 0 HB2 MET A 165 9.599 -8.725 6.644 1.00 0.00 H new ATOM 0 HB3 MET A 165 10.178 -8.444 5.014 1.00 0.00 H new ATOM 0 HG2 MET A 165 12.017 -7.044 5.912 1.00 0.00 H new ATOM 0 HG3 MET A 165 11.440 -7.332 7.541 1.00 0.00 H new ATOM 0 HE1 MET A 165 14.675 -9.415 7.571 1.00 0.00 H new ATOM 0 HE2 MET A 165 14.379 -7.829 6.818 1.00 0.00 H new ATOM 0 HE3 MET A 165 13.669 -8.207 8.406 1.00 0.00 H new ATOM 2515 N ALA A 166 9.698 -6.053 3.652 1.00 0.00 N ATOM 2516 CA ALA A 166 10.274 -5.261 2.578 1.00 0.00 C ATOM 2517 C ALA A 166 9.619 -3.887 2.472 1.00 0.00 C ATOM 2518 O ALA A 166 10.290 -2.905 2.166 1.00 0.00 O ATOM 2519 CB ALA A 166 10.162 -6.002 1.259 1.00 0.00 C ATOM 0 H ALA A 166 9.123 -6.834 3.335 1.00 0.00 H new ATOM 0 HA ALA A 166 11.327 -5.105 2.812 1.00 0.00 H new ATOM 0 HB1 ALA A 166 10.597 -5.397 0.464 1.00 0.00 H new ATOM 0 HB2 ALA A 166 10.696 -6.950 1.328 1.00 0.00 H new ATOM 0 HB3 ALA A 166 9.112 -6.192 1.037 1.00 0.00 H new ATOM 2525 N GLN A 167 8.317 -3.821 2.738 1.00 0.00 N ATOM 2526 CA GLN A 167 7.569 -2.564 2.652 1.00 0.00 C ATOM 2527 C GLN A 167 8.260 -1.469 3.448 1.00 0.00 C ATOM 2528 O GLN A 167 8.626 -0.428 2.907 1.00 0.00 O ATOM 2529 CB GLN A 167 6.151 -2.758 3.185 1.00 0.00 C ATOM 2530 CG GLN A 167 5.270 -3.616 2.294 1.00 0.00 C ATOM 2531 CD GLN A 167 4.012 -4.081 2.998 1.00 0.00 C ATOM 2532 OE1 GLN A 167 3.502 -5.234 2.601 1.00 0.00 O flip ATOM 2533 NE2 GLN A 167 3.503 -3.414 3.893 1.00 0.00 N flip ATOM 0 H GLN A 167 7.754 -4.625 3.016 1.00 0.00 H new ATOM 0 HA GLN A 167 7.528 -2.266 1.604 1.00 0.00 H new ATOM 0 HB2 GLN A 167 6.204 -3.214 4.174 1.00 0.00 H new ATOM 0 HB3 GLN A 167 5.683 -1.781 3.309 1.00 0.00 H new ATOM 0 HG2 GLN A 167 4.996 -3.049 1.404 1.00 0.00 H new ATOM 0 HG3 GLN A 167 5.836 -4.484 1.957 1.00 0.00 H new ATOM 0 HE21 GLN A 167 3.925 -2.529 4.172 1.00 0.00 H new ATOM 0 HE22 GLN A 167 2.657 -3.745 4.358 1.00 0.00 H new ATOM 2542 N ARG A 168 8.467 -1.738 4.723 1.00 0.00 N ATOM 2543 CA ARG A 168 9.139 -0.801 5.607 1.00 0.00 C ATOM 2544 C ARG A 168 10.635 -0.756 5.338 1.00 0.00 C ATOM 2545 O ARG A 168 11.275 0.250 5.595 1.00 0.00 O ATOM 2546 CB ARG A 168 8.841 -1.100 7.078 1.00 0.00 C ATOM 2547 CG ARG A 168 8.964 -2.560 7.470 1.00 0.00 C ATOM 2548 CD ARG A 168 8.049 -2.862 8.640 1.00 0.00 C ATOM 2549 NE ARG A 168 6.708 -2.327 8.403 1.00 0.00 N ATOM 2550 CZ ARG A 168 5.595 -2.808 8.944 1.00 0.00 C ATOM 2551 NH1 ARG A 168 5.641 -3.811 9.813 1.00 0.00 N1+ ATOM 2552 NH2 ARG A 168 4.431 -2.264 8.630 1.00 0.00 N ATOM 0 H ARG A 168 8.177 -2.606 5.174 1.00 0.00 H new ATOM 0 HA ARG A 168 8.740 0.190 5.392 1.00 0.00 H new ATOM 0 HB2 ARG A 168 9.520 -0.514 7.698 1.00 0.00 H new ATOM 0 HB3 ARG A 168 7.830 -0.762 7.305 1.00 0.00 H new ATOM 0 HG2 ARG A 168 8.706 -3.195 6.623 1.00 0.00 H new ATOM 0 HG3 ARG A 168 9.996 -2.788 7.737 1.00 0.00 H new ATOM 0 HD2 ARG A 168 7.993 -3.939 8.795 1.00 0.00 H new ATOM 0 HD3 ARG A 168 8.462 -2.430 9.551 1.00 0.00 H new ATOM 0 HE ARG A 168 6.622 -1.526 7.777 1.00 0.00 H new ATOM 0 HH11 ARG A 168 6.538 -4.221 10.072 1.00 0.00 H new ATOM 0 HH12 ARG A 168 4.779 -4.172 10.222 1.00 0.00 H new ATOM 0 HH21 ARG A 168 4.393 -1.481 7.977 1.00 0.00 H new ATOM 0 HH22 ARG A 168 3.571 -2.627 9.041 1.00 0.00 H new ATOM 2566 N LYS A 169 11.196 -1.848 4.830 1.00 0.00 N ATOM 2567 CA LYS A 169 12.629 -1.898 4.556 1.00 0.00 C ATOM 2568 C LYS A 169 12.988 -0.889 3.466 1.00 0.00 C ATOM 2569 O LYS A 169 13.910 -0.087 3.621 1.00 0.00 O ATOM 2570 CB LYS A 169 13.052 -3.314 4.140 1.00 0.00 C ATOM 2571 CG LYS A 169 14.506 -3.450 3.690 1.00 0.00 C ATOM 2572 CD LYS A 169 15.509 -3.396 4.842 1.00 0.00 C ATOM 2573 CE LYS A 169 15.645 -2.002 5.436 1.00 0.00 C ATOM 2574 NZ LYS A 169 16.860 -1.871 6.284 1.00 0.00 N1+ ATOM 0 H LYS A 169 10.688 -2.702 4.601 1.00 0.00 H new ATOM 0 HA LYS A 169 13.168 -1.638 5.467 1.00 0.00 H new ATOM 0 HB2 LYS A 169 12.883 -3.988 4.980 1.00 0.00 H new ATOM 0 HB3 LYS A 169 12.404 -3.646 3.329 1.00 0.00 H new ATOM 0 HG2 LYS A 169 14.626 -4.394 3.158 1.00 0.00 H new ATOM 0 HG3 LYS A 169 14.735 -2.653 2.982 1.00 0.00 H new ATOM 0 HD2 LYS A 169 15.198 -4.090 5.622 1.00 0.00 H new ATOM 0 HD3 LYS A 169 16.483 -3.732 4.486 1.00 0.00 H new ATOM 0 HE2 LYS A 169 15.684 -1.268 4.631 1.00 0.00 H new ATOM 0 HE3 LYS A 169 14.761 -1.775 6.032 1.00 0.00 H new ATOM 0 HZ1 LYS A 169 16.913 -0.906 6.668 1.00 0.00 H new ATOM 0 HZ2 LYS A 169 16.812 -2.553 7.067 1.00 0.00 H new ATOM 0 HZ3 LYS A 169 17.706 -2.062 5.710 1.00 0.00 H new ATOM 2588 N ILE A 170 12.245 -0.925 2.370 1.00 0.00 N ATOM 2589 CA ILE A 170 12.445 0.024 1.287 1.00 0.00 C ATOM 2590 C ILE A 170 11.949 1.409 1.714 1.00 0.00 C ATOM 2591 O ILE A 170 12.538 2.431 1.359 1.00 0.00 O ATOM 2592 CB ILE A 170 11.749 -0.443 -0.024 1.00 0.00 C ATOM 2593 CG1 ILE A 170 12.498 -1.627 -0.663 1.00 0.00 C ATOM 2594 CG2 ILE A 170 11.650 0.700 -1.028 1.00 0.00 C ATOM 2595 CD1 ILE A 170 12.459 -2.920 0.134 1.00 0.00 C ATOM 0 H ILE A 170 11.499 -1.601 2.208 1.00 0.00 H new ATOM 0 HA ILE A 170 13.512 0.081 1.074 1.00 0.00 H new ATOM 0 HB ILE A 170 10.744 -0.768 0.243 1.00 0.00 H new ATOM 0 HG12 ILE A 170 12.075 -1.814 -1.650 1.00 0.00 H new ATOM 0 HG13 ILE A 170 13.539 -1.341 -0.811 1.00 0.00 H new ATOM 0 HG21 ILE A 170 11.160 0.346 -1.935 1.00 0.00 H new ATOM 0 HG22 ILE A 170 11.069 1.515 -0.596 1.00 0.00 H new ATOM 0 HG23 ILE A 170 12.650 1.057 -1.272 1.00 0.00 H new ATOM 0 HD11 ILE A 170 13.014 -3.692 -0.398 1.00 0.00 H new ATOM 0 HD12 ILE A 170 12.911 -2.758 1.113 1.00 0.00 H new ATOM 0 HD13 ILE A 170 11.424 -3.238 0.260 1.00 0.00 H new ATOM 2607 N ARG A 171 10.876 1.436 2.502 1.00 0.00 N ATOM 2608 CA ARG A 171 10.389 2.670 3.105 1.00 0.00 C ATOM 2609 C ARG A 171 11.478 3.351 3.941 1.00 0.00 C ATOM 2610 O ARG A 171 11.548 4.576 3.994 1.00 0.00 O ATOM 2611 CB ARG A 171 9.159 2.378 3.970 1.00 0.00 C ATOM 2612 CG ARG A 171 7.830 2.653 3.274 1.00 0.00 C ATOM 2613 CD ARG A 171 7.137 3.830 3.926 1.00 0.00 C ATOM 2614 NE ARG A 171 6.955 3.602 5.362 1.00 0.00 N ATOM 2615 CZ ARG A 171 6.927 4.555 6.294 1.00 0.00 C ATOM 2616 NH1 ARG A 171 6.963 5.844 5.961 1.00 0.00 N1+ ATOM 2617 NH2 ARG A 171 6.831 4.201 7.568 1.00 0.00 N ATOM 0 H ARG A 171 10.326 0.610 2.738 1.00 0.00 H new ATOM 0 HA ARG A 171 10.110 3.353 2.303 1.00 0.00 H new ATOM 0 HB2 ARG A 171 9.185 1.333 4.280 1.00 0.00 H new ATOM 0 HB3 ARG A 171 9.214 2.981 4.876 1.00 0.00 H new ATOM 0 HG2 ARG A 171 8.000 2.860 2.217 1.00 0.00 H new ATOM 0 HG3 ARG A 171 7.193 1.770 3.327 1.00 0.00 H new ATOM 0 HD2 ARG A 171 7.724 4.735 3.769 1.00 0.00 H new ATOM 0 HD3 ARG A 171 6.168 3.993 3.454 1.00 0.00 H new ATOM 0 HE ARG A 171 6.841 2.637 5.673 1.00 0.00 H new ATOM 0 HH11 ARG A 171 7.013 6.116 4.979 1.00 0.00 H new ATOM 0 HH12 ARG A 171 6.941 6.559 6.688 1.00 0.00 H new ATOM 0 HH21 ARG A 171 6.780 3.214 7.821 1.00 0.00 H new ATOM 0 HH22 ARG A 171 6.808 4.916 8.296 1.00 0.00 H new ATOM 2631 N ASP A 172 12.334 2.553 4.572 1.00 0.00 N ATOM 2632 CA ASP A 172 13.404 3.082 5.418 1.00 0.00 C ATOM 2633 C ASP A 172 14.544 3.656 4.591 1.00 0.00 C ATOM 2634 O ASP A 172 15.057 4.732 4.897 1.00 0.00 O ATOM 2635 CB ASP A 172 13.957 2.006 6.362 1.00 0.00 C ATOM 2636 CG ASP A 172 13.366 2.076 7.758 1.00 0.00 C ATOM 2637 OD1 ASP A 172 13.751 2.986 8.530 1.00 0.00 O ATOM 2638 OD2 ASP A 172 12.538 1.206 8.107 1.00 0.00 O1- ATOM 0 H ASP A 172 12.309 1.535 4.515 1.00 0.00 H new ATOM 0 HA ASP A 172 12.962 3.883 6.010 1.00 0.00 H new ATOM 0 HB2 ASP A 172 13.756 1.022 5.938 1.00 0.00 H new ATOM 0 HB3 ASP A 172 15.040 2.110 6.427 1.00 0.00 H new ATOM 2643 N ILE A 173 14.951 2.944 3.544 1.00 0.00 N ATOM 2644 CA ILE A 173 16.055 3.412 2.714 1.00 0.00 C ATOM 2645 C ILE A 173 15.649 4.658 1.933 1.00 0.00 C ATOM 2646 O ILE A 173 16.481 5.518 1.643 1.00 0.00 O ATOM 2647 CB ILE A 173 16.602 2.313 1.759 1.00 0.00 C ATOM 2648 CG1 ILE A 173 15.525 1.767 0.813 1.00 0.00 C ATOM 2649 CG2 ILE A 173 17.218 1.178 2.564 1.00 0.00 C ATOM 2650 CD1 ILE A 173 15.444 2.496 -0.513 1.00 0.00 C ATOM 0 H ILE A 173 14.541 2.056 3.254 1.00 0.00 H new ATOM 0 HA ILE A 173 16.871 3.668 3.390 1.00 0.00 H new ATOM 0 HB ILE A 173 17.367 2.779 1.138 1.00 0.00 H new ATOM 0 HG12 ILE A 173 15.722 0.712 0.625 1.00 0.00 H new ATOM 0 HG13 ILE A 173 14.556 1.827 1.309 1.00 0.00 H new ATOM 0 HG21 ILE A 173 17.598 0.415 1.885 1.00 0.00 H new ATOM 0 HG22 ILE A 173 18.038 1.565 3.170 1.00 0.00 H new ATOM 0 HG23 ILE A 173 16.461 0.741 3.215 1.00 0.00 H new ATOM 0 HD11 ILE A 173 14.660 2.051 -1.125 1.00 0.00 H new ATOM 0 HD12 ILE A 173 15.215 3.547 -0.337 1.00 0.00 H new ATOM 0 HD13 ILE A 173 16.399 2.415 -1.032 1.00 0.00 H new ATOM 2662 N LEU A 174 14.365 4.752 1.596 1.00 0.00 N ATOM 2663 CA LEU A 174 13.822 5.940 0.962 1.00 0.00 C ATOM 2664 C LEU A 174 13.754 7.065 1.980 1.00 0.00 C ATOM 2665 O LEU A 174 13.980 8.232 1.667 1.00 0.00 O ATOM 2666 CB LEU A 174 12.448 5.617 0.367 1.00 0.00 C ATOM 2667 CG LEU A 174 11.213 5.996 1.187 1.00 0.00 C ATOM 2668 CD1 LEU A 174 10.897 7.463 1.019 1.00 0.00 C ATOM 2669 CD2 LEU A 174 10.029 5.160 0.754 1.00 0.00 C ATOM 0 H LEU A 174 13.681 4.012 1.755 1.00 0.00 H new ATOM 0 HA LEU A 174 14.467 6.267 0.146 1.00 0.00 H new ATOM 0 HB2 LEU A 174 12.375 6.115 -0.600 1.00 0.00 H new ATOM 0 HB3 LEU A 174 12.408 4.545 0.176 1.00 0.00 H new ATOM 0 HG LEU A 174 11.421 5.803 2.239 1.00 0.00 H new ATOM 0 HD11 LEU A 174 10.016 7.715 1.609 1.00 0.00 H new ATOM 0 HD12 LEU A 174 11.744 8.059 1.359 1.00 0.00 H new ATOM 0 HD13 LEU A 174 10.703 7.675 -0.032 1.00 0.00 H new ATOM 0 HD21 LEU A 174 9.154 5.436 1.343 1.00 0.00 H new ATOM 0 HD22 LEU A 174 9.826 5.336 -0.302 1.00 0.00 H new ATOM 0 HD23 LEU A 174 10.253 4.105 0.909 1.00 0.00 H new ATOM 2681 N ALA A 175 13.415 6.692 3.203 1.00 0.00 N ATOM 2682 CA ALA A 175 13.369 7.635 4.321 1.00 0.00 C ATOM 2683 C ALA A 175 14.723 8.308 4.527 1.00 0.00 C ATOM 2684 O ALA A 175 14.793 9.464 4.942 1.00 0.00 O ATOM 2685 CB ALA A 175 12.922 6.942 5.599 1.00 0.00 C ATOM 0 H ALA A 175 13.165 5.735 3.453 1.00 0.00 H new ATOM 0 HA ALA A 175 12.639 8.405 4.074 1.00 0.00 H new ATOM 0 HB1 ALA A 175 12.896 7.664 6.415 1.00 0.00 H new ATOM 0 HB2 ALA A 175 11.927 6.521 5.456 1.00 0.00 H new ATOM 0 HB3 ALA A 175 13.622 6.143 5.844 1.00 0.00 H new ATOM 2691 N GLN A 176 15.797 7.581 4.233 1.00 0.00 N ATOM 2692 CA GLN A 176 17.143 8.147 4.274 1.00 0.00 C ATOM 2693 C GLN A 176 17.262 9.293 3.270 1.00 0.00 C ATOM 2694 O GLN A 176 17.957 10.281 3.512 1.00 0.00 O ATOM 2695 CB GLN A 176 18.192 7.074 3.965 1.00 0.00 C ATOM 2696 CG GLN A 176 18.231 5.940 4.976 1.00 0.00 C ATOM 2697 CD GLN A 176 19.265 4.889 4.625 1.00 0.00 C ATOM 2698 OE1 GLN A 176 18.974 3.916 3.931 1.00 0.00 O ATOM 2699 NE2 GLN A 176 20.485 5.080 5.097 1.00 0.00 N ATOM 0 H GLN A 176 15.762 6.598 3.963 1.00 0.00 H new ATOM 0 HA GLN A 176 17.323 8.530 5.279 1.00 0.00 H new ATOM 0 HB2 GLN A 176 17.993 6.660 2.977 1.00 0.00 H new ATOM 0 HB3 GLN A 176 19.175 7.543 3.922 1.00 0.00 H new ATOM 0 HG2 GLN A 176 18.449 6.345 5.964 1.00 0.00 H new ATOM 0 HG3 GLN A 176 17.247 5.474 5.033 1.00 0.00 H new ATOM 0 HE21 GLN A 176 20.688 5.900 5.669 1.00 0.00 H new ATOM 0 HE22 GLN A 176 21.223 4.408 4.889 1.00 0.00 H new ATOM 2708 N VAL A 177 16.553 9.155 2.156 1.00 0.00 N ATOM 2709 CA VAL A 177 16.544 10.160 1.104 1.00 0.00 C ATOM 2710 C VAL A 177 15.722 11.377 1.537 1.00 0.00 C ATOM 2711 O VAL A 177 15.987 12.502 1.121 1.00 0.00 O ATOM 2712 CB VAL A 177 15.963 9.583 -0.207 1.00 0.00 C ATOM 2713 CG1 VAL A 177 16.120 10.563 -1.355 1.00 0.00 C ATOM 2714 CG2 VAL A 177 16.615 8.252 -0.544 1.00 0.00 C ATOM 0 H VAL A 177 15.969 8.343 1.958 1.00 0.00 H new ATOM 0 HA VAL A 177 17.575 10.466 0.925 1.00 0.00 H new ATOM 0 HB VAL A 177 14.897 9.415 -0.054 1.00 0.00 H new ATOM 0 HG11 VAL A 177 15.702 10.129 -2.263 1.00 0.00 H new ATOM 0 HG12 VAL A 177 15.593 11.488 -1.119 1.00 0.00 H new ATOM 0 HG13 VAL A 177 17.178 10.777 -1.508 1.00 0.00 H new ATOM 0 HG21 VAL A 177 16.191 7.864 -1.470 1.00 0.00 H new ATOM 0 HG22 VAL A 177 17.689 8.394 -0.667 1.00 0.00 H new ATOM 0 HG23 VAL A 177 16.433 7.543 0.264 1.00 0.00 H new ATOM 2724 N LYS A 178 14.725 11.142 2.385 1.00 0.00 N ATOM 2725 CA LYS A 178 13.921 12.229 2.945 1.00 0.00 C ATOM 2726 C LYS A 178 14.785 13.139 3.810 1.00 0.00 C ATOM 2727 O LYS A 178 14.593 14.356 3.840 1.00 0.00 O ATOM 2728 CB LYS A 178 12.769 11.678 3.794 1.00 0.00 C ATOM 2729 CG LYS A 178 11.632 11.058 2.994 1.00 0.00 C ATOM 2730 CD LYS A 178 10.595 10.418 3.911 1.00 0.00 C ATOM 2731 CE LYS A 178 10.057 11.405 4.943 1.00 0.00 C ATOM 2732 NZ LYS A 178 9.189 12.452 4.337 1.00 0.00 N1+ ATOM 0 H LYS A 178 14.453 10.211 2.700 1.00 0.00 H new ATOM 0 HA LYS A 178 13.509 12.799 2.112 1.00 0.00 H new ATOM 0 HB2 LYS A 178 13.166 10.928 4.478 1.00 0.00 H new ATOM 0 HB3 LYS A 178 12.367 12.486 4.405 1.00 0.00 H new ATOM 0 HG2 LYS A 178 11.156 11.823 2.381 1.00 0.00 H new ATOM 0 HG3 LYS A 178 12.031 10.307 2.313 1.00 0.00 H new ATOM 0 HD2 LYS A 178 9.769 10.034 3.312 1.00 0.00 H new ATOM 0 HD3 LYS A 178 11.041 9.565 4.423 1.00 0.00 H new ATOM 0 HE2 LYS A 178 9.490 10.861 5.699 1.00 0.00 H new ATOM 0 HE3 LYS A 178 10.893 11.883 5.454 1.00 0.00 H new ATOM 0 HZ1 LYS A 178 9.598 13.391 4.519 1.00 0.00 H new ATOM 0 HZ2 LYS A 178 9.123 12.297 3.311 1.00 0.00 H new ATOM 0 HZ3 LYS A 178 8.239 12.401 4.757 1.00 0.00 H new ATOM 2746 N GLN A 179 15.753 12.540 4.490 1.00 0.00 N ATOM 2747 CA GLN A 179 16.584 13.262 5.444 1.00 0.00 C ATOM 2748 C GLN A 179 17.496 14.283 4.761 1.00 0.00 C ATOM 2749 O GLN A 179 17.953 15.228 5.403 1.00 0.00 O ATOM 2750 CB GLN A 179 17.417 12.285 6.275 1.00 0.00 C ATOM 2751 CG GLN A 179 16.586 11.371 7.163 1.00 0.00 C ATOM 2752 CD GLN A 179 17.440 10.446 8.006 1.00 0.00 C ATOM 2753 OE1 GLN A 179 18.535 10.052 7.604 1.00 0.00 O ATOM 2754 NE2 GLN A 179 16.953 10.099 9.188 1.00 0.00 N ATOM 0 H GLN A 179 15.983 11.551 4.398 1.00 0.00 H new ATOM 0 HA GLN A 179 15.912 13.813 6.102 1.00 0.00 H new ATOM 0 HB2 GLN A 179 18.020 11.674 5.604 1.00 0.00 H new ATOM 0 HB3 GLN A 179 18.109 12.851 6.899 1.00 0.00 H new ATOM 0 HG2 GLN A 179 15.959 11.977 7.817 1.00 0.00 H new ATOM 0 HG3 GLN A 179 15.917 10.776 6.541 1.00 0.00 H new ATOM 0 HE21 GLN A 179 16.041 10.446 9.486 1.00 0.00 H new ATOM 0 HE22 GLN A 179 17.490 9.485 9.800 1.00 0.00 H new ATOM 2763 N GLN A 180 17.758 14.108 3.467 1.00 0.00 N ATOM 2764 CA GLN A 180 18.596 15.063 2.745 1.00 0.00 C ATOM 2765 C GLN A 180 17.818 16.347 2.482 1.00 0.00 C ATOM 2766 O GLN A 180 18.401 17.398 2.236 1.00 0.00 O ATOM 2767 CB GLN A 180 19.121 14.487 1.424 1.00 0.00 C ATOM 2768 CG GLN A 180 18.077 14.405 0.322 1.00 0.00 C ATOM 2769 CD GLN A 180 18.660 13.990 -1.013 1.00 0.00 C ATOM 2770 OE1 GLN A 180 19.817 14.279 -1.318 1.00 0.00 O ATOM 2771 NE2 GLN A 180 17.862 13.311 -1.817 1.00 0.00 N ATOM 0 H GLN A 180 17.410 13.330 2.906 1.00 0.00 H new ATOM 0 HA GLN A 180 19.460 15.280 3.374 1.00 0.00 H new ATOM 0 HB2 GLN A 180 19.952 15.102 1.077 1.00 0.00 H new ATOM 0 HB3 GLN A 180 19.518 13.489 1.608 1.00 0.00 H new ATOM 0 HG2 GLN A 180 17.305 13.693 0.613 1.00 0.00 H new ATOM 0 HG3 GLN A 180 17.592 15.375 0.215 1.00 0.00 H new ATOM 0 HE21 GLN A 180 16.909 13.092 -1.525 1.00 0.00 H new ATOM 0 HE22 GLN A 180 18.198 13.005 -2.730 1.00 0.00 H new ATOM 2780 N HIS A 181 16.493 16.250 2.527 1.00 0.00 N ATOM 2781 CA HIS A 181 15.641 17.420 2.360 1.00 0.00 C ATOM 2782 C HIS A 181 15.589 18.212 3.655 1.00 0.00 C ATOM 2783 O HIS A 181 15.700 19.437 3.653 1.00 0.00 O ATOM 2784 CB HIS A 181 14.220 17.021 1.945 1.00 0.00 C ATOM 2785 CG HIS A 181 14.103 16.518 0.539 1.00 0.00 C ATOM 2786 ND1 HIS A 181 13.989 17.353 -0.548 1.00 0.00 N ATOM 2787 CD2 HIS A 181 14.060 15.257 0.044 1.00 0.00 C ATOM 2788 CE1 HIS A 181 13.878 16.634 -1.645 1.00 0.00 C ATOM 2789 NE2 HIS A 181 13.918 15.356 -1.319 1.00 0.00 N ATOM 0 H HIS A 181 15.988 15.376 2.677 1.00 0.00 H new ATOM 0 HA HIS A 181 16.069 18.036 1.569 1.00 0.00 H new ATOM 0 HB2 HIS A 181 13.859 16.249 2.625 1.00 0.00 H new ATOM 0 HB3 HIS A 181 13.564 17.883 2.065 1.00 0.00 H new ATOM 0 HD2 HIS A 181 14.125 14.343 0.616 1.00 0.00 H new ATOM 0 HE1 HIS A 181 13.772 17.025 -2.646 1.00 0.00 H new ATOM 0 HE2 HIS A 181 13.854 14.573 -1.970 1.00 0.00 H new ATOM 2798 N GLN A 182 15.430 17.500 4.763 1.00 0.00 N ATOM 2799 CA GLN A 182 15.340 18.129 6.075 1.00 0.00 C ATOM 2800 C GLN A 182 16.690 18.711 6.490 1.00 0.00 C ATOM 2801 O GLN A 182 16.738 19.772 7.114 1.00 0.00 O ATOM 2802 CB GLN A 182 14.865 17.109 7.116 1.00 0.00 C ATOM 2803 CG GLN A 182 14.636 17.703 8.498 1.00 0.00 C ATOM 2804 CD GLN A 182 14.081 16.697 9.486 1.00 0.00 C ATOM 2805 OE1 GLN A 182 13.379 15.756 9.108 1.00 0.00 O ATOM 2806 NE2 GLN A 182 14.382 16.891 10.762 1.00 0.00 N ATOM 0 H GLN A 182 15.360 16.483 4.779 1.00 0.00 H new ATOM 0 HA GLN A 182 14.617 18.943 6.017 1.00 0.00 H new ATOM 0 HB2 GLN A 182 13.938 16.654 6.768 1.00 0.00 H new ATOM 0 HB3 GLN A 182 15.603 16.311 7.192 1.00 0.00 H new ATOM 0 HG2 GLN A 182 15.578 18.098 8.879 1.00 0.00 H new ATOM 0 HG3 GLN A 182 13.947 18.544 8.417 1.00 0.00 H new ATOM 0 HE21 GLN A 182 14.966 17.682 11.034 1.00 0.00 H new ATOM 0 HE22 GLN A 182 14.030 16.249 11.472 1.00 0.00 H new ATOM 2815 N LYS A 183 17.774 18.024 6.127 1.00 0.00 N ATOM 2816 CA LYS A 183 19.126 18.456 6.481 1.00 0.00 C ATOM 2817 C LYS A 183 19.294 18.510 7.997 1.00 0.00 C ATOM 2818 O LYS A 183 19.148 19.566 8.621 1.00 0.00 O ATOM 2819 CB LYS A 183 19.453 19.819 5.857 1.00 0.00 C ATOM 2820 CG LYS A 183 19.635 19.771 4.349 1.00 0.00 C ATOM 2821 CD LYS A 183 20.879 18.984 3.966 1.00 0.00 C ATOM 2822 CE LYS A 183 21.059 18.914 2.457 1.00 0.00 C ATOM 2823 NZ LYS A 183 21.123 20.262 1.836 1.00 0.00 N1+ ATOM 0 H LYS A 183 17.741 17.161 5.585 1.00 0.00 H new ATOM 0 HA LYS A 183 19.826 17.724 6.079 1.00 0.00 H new ATOM 0 HB2 LYS A 183 18.653 20.520 6.096 1.00 0.00 H new ATOM 0 HB3 LYS A 183 20.364 20.208 6.312 1.00 0.00 H new ATOM 0 HG2 LYS A 183 18.758 19.315 3.889 1.00 0.00 H new ATOM 0 HG3 LYS A 183 19.709 20.785 3.957 1.00 0.00 H new ATOM 0 HD2 LYS A 183 21.756 19.449 4.416 1.00 0.00 H new ATOM 0 HD3 LYS A 183 20.810 17.975 4.371 1.00 0.00 H new ATOM 0 HE2 LYS A 183 21.973 18.366 2.227 1.00 0.00 H new ATOM 0 HE3 LYS A 183 20.233 18.353 2.020 1.00 0.00 H new ATOM 0 HZ1 LYS A 183 21.462 20.177 0.857 1.00 0.00 H new ATOM 0 HZ2 LYS A 183 20.175 20.691 1.838 1.00 0.00 H new ATOM 0 HZ3 LYS A 183 21.776 20.863 2.378 1.00 0.00 H new ATOM 2837 N GLY A 184 19.599 17.363 8.583 1.00 0.00 N ATOM 2838 CA GLY A 184 19.754 17.278 10.018 1.00 0.00 C ATOM 2839 C GLY A 184 21.111 17.765 10.468 1.00 0.00 C ATOM 2840 O GLY A 184 22.122 17.093 10.248 1.00 0.00 O ATOM 0 H GLY A 184 19.743 16.484 8.086 1.00 0.00 H new ATOM 0 HA2 GLY A 184 18.977 17.869 10.503 1.00 0.00 H new ATOM 0 HA3 GLY A 184 19.615 16.245 10.338 1.00 0.00 H new ATOM 2844 N GLN A 185 21.141 18.938 11.083 1.00 0.00 N ATOM 2845 CA GLN A 185 22.385 19.522 11.563 1.00 0.00 C ATOM 2846 C GLN A 185 22.915 18.728 12.753 1.00 0.00 C ATOM 2847 O GLN A 185 22.485 18.933 13.889 1.00 0.00 O ATOM 2848 CB GLN A 185 22.168 20.987 11.955 1.00 0.00 C ATOM 2849 CG GLN A 185 23.456 21.723 12.294 1.00 0.00 C ATOM 2850 CD GLN A 185 23.222 23.169 12.694 1.00 0.00 C ATOM 2851 OE1 GLN A 185 22.172 23.777 12.159 1.00 0.00 O flip ATOM 2852 NE2 GLN A 185 23.984 23.738 13.474 1.00 0.00 N flip ATOM 0 H GLN A 185 20.313 19.507 11.262 1.00 0.00 H new ATOM 0 HA GLN A 185 23.122 19.483 10.761 1.00 0.00 H new ATOM 0 HB2 GLN A 185 21.669 21.504 11.135 1.00 0.00 H new ATOM 0 HB3 GLN A 185 21.498 21.029 12.814 1.00 0.00 H new ATOM 0 HG2 GLN A 185 23.962 21.203 13.108 1.00 0.00 H new ATOM 0 HG3 GLN A 185 24.123 21.693 11.433 1.00 0.00 H new ATOM 0 HE21 GLN A 185 24.782 23.236 13.865 1.00 0.00 H new ATOM 0 HE22 GLN A 185 23.818 24.711 13.730 1.00 0.00 H new ATOM 2861 N SER A 186 23.836 17.811 12.471 1.00 0.00 N ATOM 2862 CA SER A 186 24.418 16.941 13.486 1.00 0.00 C ATOM 2863 C SER A 186 23.331 16.074 14.131 1.00 0.00 C ATOM 2864 O SER A 186 23.375 15.769 15.326 1.00 0.00 O ATOM 2865 CB SER A 186 25.163 17.775 14.540 1.00 0.00 C ATOM 2866 OG SER A 186 26.016 16.967 15.336 1.00 0.00 O ATOM 0 H SER A 186 24.199 17.651 11.532 1.00 0.00 H new ATOM 0 HA SER A 186 25.140 16.277 13.011 1.00 0.00 H new ATOM 0 HB2 SER A 186 25.751 18.548 14.045 1.00 0.00 H new ATOM 0 HB3 SER A 186 24.441 18.284 15.179 1.00 0.00 H new ATOM 0 HG SER A 186 25.510 16.206 15.689 1.00 0.00 H new ATOM 2872 N GLY A 187 22.354 15.687 13.325 1.00 0.00 N ATOM 2873 CA GLY A 187 21.284 14.844 13.811 1.00 0.00 C ATOM 2874 C GLY A 187 19.945 15.552 13.804 1.00 0.00 C ATOM 2875 O GLY A 187 19.224 15.503 12.810 1.00 0.00 O ATOM 0 H GLY A 187 22.284 15.943 12.340 1.00 0.00 H new ATOM 0 HA2 GLY A 187 21.222 13.948 13.194 1.00 0.00 H new ATOM 0 HA3 GLY A 187 21.514 14.517 14.825 1.00 0.00 H new ATOM 2879 N GLN A 188 19.631 16.216 14.918 1.00 0.00 N ATOM 2880 CA GLN A 188 18.360 16.927 15.088 1.00 0.00 C ATOM 2881 C GLN A 188 17.183 15.954 15.063 1.00 0.00 C ATOM 2882 O GLN A 188 16.094 16.287 14.600 1.00 0.00 O ATOM 2883 CB GLN A 188 18.185 18.015 14.018 1.00 0.00 C ATOM 2884 CG GLN A 188 19.248 19.108 14.065 1.00 0.00 C ATOM 2885 CD GLN A 188 19.056 20.114 15.193 1.00 0.00 C ATOM 2886 OE1 GLN A 188 18.467 19.689 16.301 1.00 0.00 O flip ATOM 2887 NE2 GLN A 188 19.448 21.274 15.068 1.00 0.00 N flip ATOM 0 H GLN A 188 20.249 16.277 15.727 1.00 0.00 H new ATOM 0 HA GLN A 188 18.381 17.414 16.063 1.00 0.00 H new ATOM 0 HB2 GLN A 188 18.202 17.548 13.033 1.00 0.00 H new ATOM 0 HB3 GLN A 188 17.203 18.472 14.137 1.00 0.00 H new ATOM 0 HG2 GLN A 188 20.228 18.643 14.171 1.00 0.00 H new ATOM 0 HG3 GLN A 188 19.249 19.640 13.114 1.00 0.00 H new ATOM 0 HE21 GLN A 188 19.898 21.570 14.202 1.00 0.00 H new ATOM 0 HE22 GLN A 188 19.323 21.940 15.831 1.00 0.00 H new ATOM 2896 N LEU A 189 17.413 14.755 15.575 1.00 0.00 N ATOM 2897 CA LEU A 189 16.376 13.737 15.645 1.00 0.00 C ATOM 2898 C LEU A 189 15.632 13.819 16.973 1.00 0.00 C ATOM 2899 O LEU A 189 16.098 14.463 17.917 1.00 0.00 O ATOM 2900 CB LEU A 189 16.982 12.340 15.429 1.00 0.00 C ATOM 2901 CG LEU A 189 18.313 12.054 16.143 1.00 0.00 C ATOM 2902 CD1 LEU A 189 18.121 11.903 17.645 1.00 0.00 C ATOM 2903 CD2 LEU A 189 18.955 10.804 15.566 1.00 0.00 C ATOM 0 H LEU A 189 18.315 14.462 15.951 1.00 0.00 H new ATOM 0 HA LEU A 189 15.654 13.918 14.849 1.00 0.00 H new ATOM 0 HB2 LEU A 189 16.253 11.598 15.755 1.00 0.00 H new ATOM 0 HB3 LEU A 189 17.130 12.194 14.359 1.00 0.00 H new ATOM 0 HG LEU A 189 18.972 12.906 15.978 1.00 0.00 H new ATOM 0 HD11 LEU A 189 19.083 11.702 18.116 1.00 0.00 H new ATOM 0 HD12 LEU A 189 17.703 12.823 18.053 1.00 0.00 H new ATOM 0 HD13 LEU A 189 17.440 11.076 17.843 1.00 0.00 H new ATOM 0 HD21 LEU A 189 19.897 10.609 16.078 1.00 0.00 H new ATOM 0 HD22 LEU A 189 18.286 9.955 15.703 1.00 0.00 H new ATOM 0 HD23 LEU A 189 19.143 10.950 14.502 1.00 0.00 H new ATOM 2915 N GLN A 190 14.474 13.178 17.039 1.00 0.00 N ATOM 2916 CA GLN A 190 13.625 13.255 18.221 1.00 0.00 C ATOM 2917 C GLN A 190 13.801 12.027 19.104 1.00 0.00 C ATOM 2918 O GLN A 190 13.349 12.012 20.251 1.00 0.00 O ATOM 2919 CB GLN A 190 12.158 13.405 17.815 1.00 0.00 C ATOM 2920 CG GLN A 190 11.907 14.602 16.911 1.00 0.00 C ATOM 2921 CD GLN A 190 12.344 15.910 17.543 1.00 0.00 C ATOM 2922 OE1 GLN A 190 12.282 16.080 18.762 1.00 0.00 O ATOM 2923 NE2 GLN A 190 12.810 16.836 16.720 1.00 0.00 N ATOM 0 H GLN A 190 14.100 12.598 16.288 1.00 0.00 H new ATOM 0 HA GLN A 190 13.926 14.132 18.793 1.00 0.00 H new ATOM 0 HB2 GLN A 190 11.834 12.498 17.305 1.00 0.00 H new ATOM 0 HB3 GLN A 190 11.547 13.501 18.713 1.00 0.00 H new ATOM 0 HG2 GLN A 190 12.440 14.461 15.971 1.00 0.00 H new ATOM 0 HG3 GLN A 190 10.845 14.655 16.671 1.00 0.00 H new ATOM 0 HE21 GLN A 190 12.845 16.656 15.717 1.00 0.00 H new ATOM 0 HE22 GLN A 190 13.135 17.730 17.089 1.00 0.00 H new ATOM 2932 N ALA A 191 14.460 11.006 18.552 1.00 0.00 N ATOM 2933 CA ALA A 191 14.755 9.771 19.278 1.00 0.00 C ATOM 2934 C ALA A 191 13.488 9.124 19.826 1.00 0.00 C ATOM 2935 O ALA A 191 12.609 8.712 19.062 1.00 0.00 O ATOM 2936 CB ALA A 191 15.749 10.033 20.402 1.00 0.00 C ATOM 0 H ALA A 191 14.803 11.013 17.591 1.00 0.00 H new ATOM 0 HA ALA A 191 15.203 9.074 18.570 1.00 0.00 H new ATOM 0 HB1 ALA A 191 15.955 9.102 20.930 1.00 0.00 H new ATOM 0 HB2 ALA A 191 16.676 10.426 19.984 1.00 0.00 H new ATOM 0 HB3 ALA A 191 15.328 10.759 21.098 1.00 0.00 H new TER 2942 ALA A 191 ATOM 2943 P G B 1 -21.477 -22.288 -3.854 1.00 0.00 P ATOM 2944 OP1 G B 1 -22.238 -23.009 -4.905 1.00 0.00 O ATOM 2945 OP2 G B 1 -20.976 -23.036 -2.672 1.00 0.00 O ATOM 2946 O5' G B 1 -22.398 -21.099 -3.327 1.00 0.00 O ATOM 2947 C5' G B 1 -22.656 -19.954 -4.134 1.00 0.00 C ATOM 2948 C4' G B 1 -21.881 -18.772 -3.609 1.00 0.00 C ATOM 2949 O4' G B 1 -20.480 -19.136 -3.570 1.00 0.00 O ATOM 2950 C3' G B 1 -21.982 -17.507 -4.452 1.00 0.00 C ATOM 2951 O3' G B 1 -22.344 -16.369 -3.668 1.00 0.00 O ATOM 2952 C2' G B 1 -20.621 -17.323 -5.121 1.00 0.00 C ATOM 2953 O2' G B 1 -20.112 -16.024 -4.949 1.00 0.00 O ATOM 2954 C1' G B 1 -19.699 -18.288 -4.389 1.00 0.00 C ATOM 2955 N9 G B 1 -18.954 -19.113 -5.324 1.00 0.00 N ATOM 2956 C8 G B 1 -19.452 -20.195 -5.989 1.00 0.00 C ATOM 2957 N7 G B 1 -18.623 -20.690 -6.867 1.00 0.00 N ATOM 2958 C5 G B 1 -17.504 -19.871 -6.774 1.00 0.00 C ATOM 2959 C6 G B 1 -16.273 -19.907 -7.480 1.00 0.00 C ATOM 2960 O6 G B 1 -15.916 -20.699 -8.362 1.00 0.00 O ATOM 2961 N1 G B 1 -15.411 -18.890 -7.076 1.00 0.00 N ATOM 2962 C2 G B 1 -15.708 -17.955 -6.109 1.00 0.00 C ATOM 2963 N2 G B 1 -14.758 -17.045 -5.849 1.00 0.00 N ATOM 2964 N3 G B 1 -16.850 -17.911 -5.442 1.00 0.00 N ATOM 2965 C4 G B 1 -17.694 -18.890 -5.824 1.00 0.00 C ATOM 0 H5' G B 1 -23.723 -19.730 -4.133 1.00 0.00 H new ATOM 0 H5'' G B 1 -22.374 -20.155 -5.167 1.00 0.00 H new ATOM 0 H4' G B 1 -22.312 -18.544 -2.634 1.00 0.00 H new ATOM 0 H3' G B 1 -22.772 -17.604 -5.197 1.00 0.00 H new ATOM 0 H2' G B 1 -20.700 -17.498 -6.194 1.00 0.00 H new ATOM 0 HO2' G B 1 -20.827 -15.370 -5.099 1.00 0.00 H new ATOM 0 H1' G B 1 -18.995 -17.706 -3.794 1.00 0.00 H new ATOM 0 H8 G B 1 -20.436 -20.602 -5.807 1.00 0.00 H new ATOM 0 H1 G B 1 -14.498 -18.834 -7.527 1.00 0.00 H new ATOM 0 H21 G B 1 -14.919 -16.327 -5.143 1.00 0.00 H new ATOM 0 H22 G B 1 -13.874 -17.071 -6.357 1.00 0.00 H new ATOM 2977 P C B 2 -21.550 -15.966 -2.324 1.00 0.00 P ATOM 2978 OP1 C B 2 -20.713 -17.109 -1.878 1.00 0.00 O ATOM 2979 OP2 C B 2 -22.539 -15.386 -1.381 1.00 0.00 O ATOM 2980 O5' C B 2 -20.575 -14.790 -2.774 1.00 0.00 O ATOM 2981 C5' C B 2 -19.171 -14.889 -2.549 1.00 0.00 C ATOM 2982 C4' C B 2 -18.442 -13.787 -3.277 1.00 0.00 C ATOM 2983 O4' C B 2 -18.562 -13.989 -4.710 1.00 0.00 O ATOM 2984 C3' C B 2 -18.986 -12.383 -3.049 1.00 0.00 C ATOM 2985 O3' C B 2 -18.430 -11.790 -1.883 1.00 0.00 O ATOM 2986 C2' C B 2 -18.545 -11.664 -4.315 1.00 0.00 C ATOM 2987 O2' C B 2 -17.159 -11.381 -4.317 1.00 0.00 O ATOM 2988 C1' C B 2 -18.845 -12.753 -5.343 1.00 0.00 C ATOM 2989 N1 C B 2 -20.245 -12.762 -5.802 1.00 0.00 N ATOM 2990 C2 C B 2 -20.757 -11.621 -6.427 1.00 0.00 C ATOM 2991 O2 C B 2 -20.021 -10.633 -6.580 1.00 0.00 O ATOM 2992 N3 C B 2 -22.042 -11.618 -6.849 1.00 0.00 N ATOM 2993 C4 C B 2 -22.807 -12.697 -6.670 1.00 0.00 C ATOM 2994 N4 C B 2 -24.065 -12.650 -7.114 1.00 0.00 N ATOM 2995 C5 C B 2 -22.313 -13.874 -6.039 1.00 0.00 C ATOM 2996 C6 C B 2 -21.040 -13.862 -5.624 1.00 0.00 C ATOM 0 H5' C B 2 -18.809 -15.859 -2.889 1.00 0.00 H new ATOM 0 H5'' C B 2 -18.962 -14.828 -1.481 1.00 0.00 H new ATOM 0 H4' C B 2 -17.426 -13.845 -2.887 1.00 0.00 H new ATOM 0 H3' C B 2 -20.063 -12.350 -2.881 1.00 0.00 H new ATOM 0 H2' C B 2 -19.028 -10.699 -4.469 1.00 0.00 H new ATOM 0 HO2' C B 2 -16.920 -10.921 -5.149 1.00 0.00 H new ATOM 0 H1' C B 2 -18.237 -12.572 -6.229 1.00 0.00 H new ATOM 0 H41 C B 2 -24.678 -13.456 -6.994 1.00 0.00 H new ATOM 0 H42 C B 2 -24.413 -11.808 -7.573 1.00 0.00 H new ATOM 0 H5 C B 2 -22.940 -14.742 -5.901 1.00 0.00 H new ATOM 0 H6 C B 2 -20.633 -14.737 -5.140 1.00 0.00 H new ATOM 3008 P A B 3 -19.332 -10.839 -0.957 1.00 0.00 P ATOM 3009 OP1 A B 3 -18.686 -10.806 0.378 1.00 0.00 O ATOM 3010 OP2 A B 3 -20.750 -11.270 -1.070 1.00 0.00 O ATOM 3011 O5' A B 3 -19.199 -9.394 -1.617 1.00 0.00 O ATOM 3012 C5' A B 3 -18.685 -8.296 -0.868 1.00 0.00 C ATOM 3013 C4' A B 3 -18.814 -7.009 -1.650 1.00 0.00 C ATOM 3014 O4' A B 3 -17.989 -7.009 -2.849 1.00 0.00 O ATOM 3015 C3' A B 3 -20.225 -6.685 -2.134 1.00 0.00 C ATOM 3016 O3' A B 3 -20.671 -5.385 -1.745 1.00 0.00 O ATOM 3017 C2' A B 3 -20.137 -6.844 -3.647 1.00 0.00 C ATOM 3018 O2' A B 3 -21.047 -6.017 -4.341 1.00 0.00 O ATOM 3019 C1' A B 3 -18.711 -6.392 -3.895 1.00 0.00 C ATOM 3020 N9 A B 3 -18.201 -6.822 -5.183 1.00 0.00 N ATOM 3021 C8 A B 3 -17.818 -8.064 -5.585 1.00 0.00 C ATOM 3022 N7 A B 3 -17.465 -8.114 -6.852 1.00 0.00 N ATOM 3023 C5 A B 3 -17.636 -6.806 -7.299 1.00 0.00 C ATOM 3024 C6 A B 3 -17.442 -6.171 -8.541 1.00 0.00 C ATOM 3025 N6 A B 3 -17.003 -6.802 -9.632 1.00 0.00 N ATOM 3026 N1 A B 3 -17.710 -4.842 -8.619 1.00 0.00 N ATOM 3027 C2 A B 3 -18.148 -4.204 -7.517 1.00 0.00 C ATOM 3028 N3 A B 3 -18.369 -4.694 -6.312 1.00 0.00 N ATOM 3029 C4 A B 3 -18.092 -6.006 -6.273 1.00 0.00 C ATOM 0 H5' A B 3 -17.638 -8.475 -0.623 1.00 0.00 H new ATOM 0 H5'' A B 3 -19.223 -8.209 0.076 1.00 0.00 H new ATOM 0 H4' A B 3 -18.496 -6.263 -0.922 1.00 0.00 H new ATOM 0 H3' A B 3 -20.969 -7.344 -1.686 1.00 0.00 H new ATOM 0 H2' A B 3 -20.379 -7.850 -3.991 1.00 0.00 H new ATOM 0 HO2' A B 3 -21.287 -5.251 -3.779 1.00 0.00 H new ATOM 0 H1' A B 3 -18.629 -5.305 -3.912 1.00 0.00 H new ATOM 0 H8 A B 3 -17.805 -8.923 -4.930 1.00 0.00 H new ATOM 0 H61 A B 3 -16.882 -6.288 -10.505 1.00 0.00 H new ATOM 0 H62 A B 3 -16.788 -7.798 -9.593 1.00 0.00 H new ATOM 0 H2 A B 3 -18.345 -3.149 -7.635 1.00 0.00 H new ATOM 3041 P C B 4 -20.856 -4.966 -0.205 1.00 0.00 P ATOM 3042 OP1 C B 4 -20.515 -6.141 0.619 1.00 0.00 O ATOM 3043 OP2 C B 4 -22.192 -4.335 -0.048 1.00 0.00 O ATOM 3044 O5' C B 4 -19.739 -3.854 0.025 1.00 0.00 O ATOM 3045 C5' C B 4 -20.038 -2.609 0.658 1.00 0.00 C ATOM 3046 C4' C B 4 -20.083 -1.499 -0.366 1.00 0.00 C ATOM 3047 O4' C B 4 -18.809 -1.367 -1.041 1.00 0.00 O ATOM 3048 C3' C B 4 -21.140 -1.649 -1.447 1.00 0.00 C ATOM 3049 O3' C B 4 -21.998 -0.506 -1.488 1.00 0.00 O ATOM 3050 C2' C B 4 -20.381 -1.935 -2.741 1.00 0.00 C ATOM 3051 O2' C B 4 -20.874 -1.177 -3.826 1.00 0.00 O ATOM 3052 C1' C B 4 -18.942 -1.513 -2.438 1.00 0.00 C ATOM 3053 N1 C B 4 -17.929 -2.500 -2.819 1.00 0.00 N ATOM 3054 C2 C B 4 -16.917 -2.145 -3.720 1.00 0.00 C ATOM 3055 O2 C B 4 -16.950 -1.040 -4.282 1.00 0.00 O ATOM 3056 N3 C B 4 -15.928 -3.023 -3.968 1.00 0.00 N ATOM 3057 C4 C B 4 -15.927 -4.216 -3.372 1.00 0.00 C ATOM 3058 N4 C B 4 -14.854 -4.978 -3.550 1.00 0.00 N ATOM 3059 C5 C B 4 -16.965 -4.618 -2.474 1.00 0.00 C ATOM 3060 C6 C B 4 -17.926 -3.728 -2.221 1.00 0.00 C ATOM 0 H5' C B 4 -19.284 -2.386 1.413 1.00 0.00 H new ATOM 0 H5'' C B 4 -20.996 -2.676 1.174 1.00 0.00 H new ATOM 0 H4' C B 4 -20.337 -0.620 0.226 1.00 0.00 H new ATOM 0 H3' C B 4 -21.827 -2.473 -1.256 1.00 0.00 H new ATOM 0 H2' C B 4 -20.480 -2.981 -3.031 1.00 0.00 H new ATOM 0 HO2' C B 4 -20.629 -0.236 -3.706 1.00 0.00 H new ATOM 0 H1' C B 4 -18.775 -0.601 -3.011 1.00 0.00 H new ATOM 0 H41 C B 4 -14.805 -5.899 -3.115 1.00 0.00 H new ATOM 0 H42 C B 4 -14.079 -4.642 -4.122 1.00 0.00 H new ATOM 0 H5 C B 4 -16.971 -5.598 -2.021 1.00 0.00 H new ATOM 0 H6 C B 4 -18.716 -3.983 -1.531 1.00 0.00 H new ATOM 3072 P A B 5 -21.423 1.002 -1.490 1.00 0.00 P ATOM 3073 OP1 A B 5 -22.566 1.933 -1.297 1.00 0.00 O ATOM 3074 OP2 A B 5 -20.561 1.151 -2.689 1.00 0.00 O ATOM 3075 O5' A B 5 -20.483 1.111 -0.204 1.00 0.00 O ATOM 3076 C5' A B 5 -20.967 1.578 1.058 1.00 0.00 C ATOM 3077 C4' A B 5 -20.121 1.013 2.179 1.00 0.00 C ATOM 3078 O4' A B 5 -19.365 -0.105 1.645 1.00 0.00 O ATOM 3079 C3' A B 5 -19.076 1.955 2.775 1.00 0.00 C ATOM 3080 O3' A B 5 -19.567 2.598 3.947 1.00 0.00 O ATOM 3081 C2' A B 5 -17.905 1.033 3.102 1.00 0.00 C ATOM 3082 O2' A B 5 -18.069 0.372 4.342 1.00 0.00 O ATOM 3083 C1' A B 5 -17.997 0.023 1.963 1.00 0.00 C ATOM 3084 N9 A B 5 -17.245 0.444 0.780 1.00 0.00 N ATOM 3085 C8 A B 5 -17.729 0.842 -0.442 1.00 0.00 C ATOM 3086 N7 A B 5 -16.797 1.202 -1.289 1.00 0.00 N ATOM 3087 C5 A B 5 -15.618 1.031 -0.579 1.00 0.00 C ATOM 3088 C6 A B 5 -14.273 1.241 -0.921 1.00 0.00 C ATOM 3089 N6 A B 5 -13.880 1.695 -2.114 1.00 0.00 N ATOM 3090 N1 A B 5 -13.338 0.973 0.018 1.00 0.00 N ATOM 3091 C2 A B 5 -13.743 0.521 1.214 1.00 0.00 C ATOM 3092 N3 A B 5 -14.976 0.286 1.652 1.00 0.00 N ATOM 3093 C4 A B 5 -15.879 0.562 0.695 1.00 0.00 C ATOM 0 H5' A B 5 -22.007 1.280 1.191 1.00 0.00 H new ATOM 0 H5'' A B 5 -20.942 2.667 1.086 1.00 0.00 H new ATOM 0 H4' A B 5 -20.832 0.772 2.969 1.00 0.00 H new ATOM 0 H3' A B 5 -18.802 2.762 2.096 1.00 0.00 H new ATOM 0 H2' A B 5 -16.955 1.561 3.187 1.00 0.00 H new ATOM 0 HO2' A B 5 -18.639 -0.416 4.220 1.00 0.00 H new ATOM 0 H1' A B 5 -17.560 -0.924 2.279 1.00 0.00 H new ATOM 0 H8 A B 5 -18.782 0.857 -0.683 1.00 0.00 H new ATOM 0 H61 A B 5 -12.887 1.829 -2.307 1.00 0.00 H new ATOM 0 H62 A B 5 -14.573 1.908 -2.832 1.00 0.00 H new ATOM 0 H2 A B 5 -12.954 0.319 1.923 1.00 0.00 H new ATOM 3105 P C B 6 -18.653 3.656 4.748 1.00 0.00 P ATOM 3106 OP1 C B 6 -18.779 3.370 6.201 1.00 0.00 O ATOM 3107 OP2 C B 6 -18.997 5.009 4.242 1.00 0.00 O ATOM 3108 O5' C B 6 -17.156 3.339 4.299 1.00 0.00 O ATOM 3109 C5' C B 6 -16.187 2.846 5.226 1.00 0.00 C ATOM 3110 C4' C B 6 -14.826 3.440 4.934 1.00 0.00 C ATOM 3111 O4' C B 6 -14.347 2.903 3.675 1.00 0.00 O ATOM 3112 C3' C B 6 -14.800 4.956 4.788 1.00 0.00 C ATOM 3113 O3' C B 6 -14.390 5.567 6.005 1.00 0.00 O ATOM 3114 C2' C B 6 -13.799 5.227 3.667 1.00 0.00 C ATOM 3115 O2' C B 6 -12.494 5.440 4.168 1.00 0.00 O ATOM 3116 C1' C B 6 -13.822 3.930 2.858 1.00 0.00 C ATOM 3117 N1 C B 6 -14.633 4.012 1.635 1.00 0.00 N ATOM 3118 C2 C B 6 -14.033 4.441 0.449 1.00 0.00 C ATOM 3119 O2 C B 6 -12.838 4.777 0.468 1.00 0.00 O ATOM 3120 N3 C B 6 -14.769 4.487 -0.685 1.00 0.00 N ATOM 3121 C4 C B 6 -16.054 4.126 -0.660 1.00 0.00 C ATOM 3122 N4 C B 6 -16.742 4.188 -1.802 1.00 0.00 N ATOM 3123 C5 C B 6 -16.691 3.685 0.536 1.00 0.00 C ATOM 3124 C6 C B 6 -15.950 3.649 1.648 1.00 0.00 C ATOM 0 H5' C B 6 -16.137 1.759 5.165 1.00 0.00 H new ATOM 0 H5'' C B 6 -16.489 3.095 6.243 1.00 0.00 H new ATOM 0 H4' C B 6 -14.210 3.180 5.795 1.00 0.00 H new ATOM 0 H3' C B 6 -15.783 5.368 4.557 1.00 0.00 H new ATOM 0 H2' C B 6 -14.056 6.120 3.097 1.00 0.00 H new ATOM 0 HO2' C B 6 -12.542 5.664 5.121 1.00 0.00 H new ATOM 0 H1' C B 6 -12.797 3.729 2.547 1.00 0.00 H new ATOM 0 H41 C B 6 -17.726 3.920 -1.820 1.00 0.00 H new ATOM 0 H42 C B 6 -16.284 4.504 -2.657 1.00 0.00 H new ATOM 0 H5 C B 6 -17.730 3.392 0.544 1.00 0.00 H new ATOM 0 H6 C B 6 -16.401 3.327 2.575 1.00 0.00 H new ATOM 3136 P C B 7 -15.481 6.275 6.952 1.00 0.00 P ATOM 3137 OP1 C B 7 -14.760 7.096 7.957 1.00 0.00 O ATOM 3138 OP2 C B 7 -16.425 5.222 7.409 1.00 0.00 O ATOM 3139 O5' C B 7 -16.273 7.251 5.973 1.00 0.00 O ATOM 3140 C5' C B 7 -15.965 8.642 5.904 1.00 0.00 C ATOM 3141 C4' C B 7 -14.644 8.844 5.198 1.00 0.00 C ATOM 3142 O4' C B 7 -14.572 7.929 4.072 1.00 0.00 O ATOM 3143 C3' C B 7 -14.434 10.223 4.587 1.00 0.00 C ATOM 3144 O3' C B 7 -13.049 10.539 4.494 1.00 0.00 O ATOM 3145 C2' C B 7 -15.071 10.083 3.210 1.00 0.00 C ATOM 3146 O2' C B 7 -14.489 10.968 2.272 1.00 0.00 O ATOM 3147 C1' C B 7 -14.698 8.643 2.855 1.00 0.00 C ATOM 3148 N1 C B 7 -15.703 7.968 2.018 1.00 0.00 N ATOM 3149 C2 C B 7 -15.579 8.033 0.626 1.00 0.00 C ATOM 3150 O2 C B 7 -14.625 8.655 0.133 1.00 0.00 O ATOM 3151 N3 C B 7 -16.508 7.428 -0.150 1.00 0.00 N ATOM 3152 C4 C B 7 -17.530 6.781 0.413 1.00 0.00 C ATOM 3153 N4 C B 7 -18.421 6.201 -0.394 1.00 0.00 N ATOM 3154 C5 C B 7 -17.682 6.697 1.829 1.00 0.00 C ATOM 3155 C6 C B 7 -16.753 7.300 2.585 1.00 0.00 C ATOM 0 H5' C B 7 -15.918 9.063 6.908 1.00 0.00 H new ATOM 0 H5'' C B 7 -16.756 9.172 5.373 1.00 0.00 H new ATOM 0 H4' C B 7 -13.894 8.689 5.973 1.00 0.00 H new ATOM 0 H3' C B 7 -14.868 11.030 5.178 1.00 0.00 H new ATOM 0 H2' C B 7 -16.138 10.306 3.201 1.00 0.00 H new ATOM 0 HO2' C B 7 -14.960 11.827 2.296 1.00 0.00 H new ATOM 0 H1' C B 7 -13.773 8.666 2.278 1.00 0.00 H new ATOM 0 H41 C B 7 -19.215 5.698 0.001 1.00 0.00 H new ATOM 0 H42 C B 7 -18.308 6.261 -1.406 1.00 0.00 H new ATOM 0 H5 C B 7 -18.512 6.169 2.274 1.00 0.00 H new ATOM 0 H6 C B 7 -16.835 7.257 3.661 1.00 0.00 H new ATOM 3167 P C B 8 -12.291 11.196 5.749 1.00 0.00 P ATOM 3168 OP1 C B 8 -10.907 10.654 5.763 1.00 0.00 O ATOM 3169 OP2 C B 8 -13.150 11.046 6.952 1.00 0.00 O ATOM 3170 O5' C B 8 -12.210 12.741 5.377 1.00 0.00 O ATOM 3171 C5' C B 8 -13.354 13.585 5.471 1.00 0.00 C ATOM 3172 C4' C B 8 -13.401 14.526 4.293 1.00 0.00 C ATOM 3173 O4' C B 8 -14.373 14.029 3.332 1.00 0.00 O ATOM 3174 C3' C B 8 -13.841 15.950 4.620 1.00 0.00 C ATOM 3175 O3' C B 8 -13.193 16.912 3.784 1.00 0.00 O ATOM 3176 C2' C B 8 -15.342 15.915 4.361 1.00 0.00 C ATOM 3177 O2' C B 8 -15.849 17.186 4.009 1.00 0.00 O ATOM 3178 C1' C B 8 -15.393 14.992 3.147 1.00 0.00 C ATOM 3179 N1 C B 8 -16.684 14.307 2.978 1.00 0.00 N ATOM 3180 C2 C B 8 -17.750 15.008 2.400 1.00 0.00 C ATOM 3181 O2 C B 8 -17.576 16.185 2.044 1.00 0.00 O ATOM 3182 N3 C B 8 -18.944 14.390 2.248 1.00 0.00 N ATOM 3183 C4 C B 8 -19.096 13.125 2.644 1.00 0.00 C ATOM 3184 N4 C B 8 -20.295 12.558 2.478 1.00 0.00 N ATOM 3185 C5 C B 8 -18.031 12.385 3.232 1.00 0.00 C ATOM 3186 C6 C B 8 -16.855 13.009 3.378 1.00 0.00 C ATOM 0 H5' C B 8 -13.321 14.154 6.400 1.00 0.00 H new ATOM 0 H5'' C B 8 -14.260 12.980 5.500 1.00 0.00 H new ATOM 0 H4' C B 8 -12.376 14.562 3.923 1.00 0.00 H new ATOM 0 H3' C B 8 -13.585 16.247 5.637 1.00 0.00 H new ATOM 0 H2' C B 8 -15.928 15.601 5.225 1.00 0.00 H new ATOM 0 HO2' C B 8 -16.500 17.089 3.283 1.00 0.00 H new ATOM 0 HO3' C B 8 -13.831 17.613 3.537 1.00 0.00 H new ATOM 0 H1' C B 8 -15.256 15.592 2.247 1.00 0.00 H new ATOM 0 H41 C B 8 -20.447 11.592 2.769 1.00 0.00 H new ATOM 0 H42 C B 8 -21.058 13.091 2.060 1.00 0.00 H new ATOM 0 H5 C B 8 -18.166 11.361 3.548 1.00 0.00 H new ATOM 0 H6 C B 8 -16.025 12.478 3.820 1.00 0.00 H new TER 3199 C B 8